1-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C3=CC(=C(C=C3)OCCCN4CCCC4)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C3=CC(=C(C=C3)OCCCN4CCCC4)OC
InChI
InChI=1S/C23H28N2O2/c1-18-16-19-8-3-4-9-21(19)25(18)20-10-11-22(23(17-20)26-2)27-15-7-14-24-12-5-6-13-24/h3-4,8-11,16-17H,5-7,12-15H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-4-fluoranyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-7-fluoranyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide hydrochloride
- (E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-7-fluoranyl-1-benzothiophen-2-yl)methyl]-N-methyl-prop-2-enamide
- 6-[(E)-3-[methyl-[(3-methyl-1-benzothiophen-2-yl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
- (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(2-oxidanylidenespiro[4,5-dihydro-1H-pyrido[2,3-e][1,4]diazepine-3,1'-cyclopentane]-7-yl)prop-2-enamide hydrochloride
- (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(2-oxidanylidenespiro[4,5-dihydro-1H-pyrido[2,3-e][1,4]diazepine-3,1'-cyclopentane]-7-yl)prop-2-enamide
- (E)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidenespiro[4,5-dihydro-1H-pyrido[2,3-e][1,4]diazepine-3,1'-cyclopentane]-7-yl)prop-2-enamide hydrochloride
- (E)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidenespiro[4,5-dihydro-1H-pyrido[2,3-e][1,4]diazepine-3,1'-cyclopentane]-7-yl)prop-2-enamide
- (E)-N-[(3-ethyl-1-benzofuran-2-yl)methyl]-N-methyl-3-(2-oxidanylidene-1,3,4,5-tetrahydropyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (3S,5R,8R,9S,10S,13S,14S,16R)-16-bromanyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
