3-(2,5-dimethoxyphenyl)-N-(3-indol-1-ylpropyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCC(=O)NCCCN2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCC(=O)NCCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C22H26N2O3/c1-26-19-9-10-21(27-2)18(16-19)8-11-22(25)23-13-5-14-24-15-12-17-6-3-4-7-20(17)24/h3-4,6-7,9-10,12,15-16H,5,8,11,13-14H2,1-2H3,(H,23,25)
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
- 4-methoxy-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoate
- 4-methoxy-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoic acid
- (3-fluoranyl-4-methyl-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-4-ium-1-yl]methanone
- (2S)-N-(1-adamantylcarbamoyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- (2,4-dimethoxyphenyl)methyl-[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indene-5-carboxamide
- N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- 2-methyl-N-[(R)-(4-methylphenyl)-phenyl-methyl]-5-morpholin-4-ylsulfonyl-benzamide
