(4-ethylphenyl)-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4CCN(CC4)CC
InChI
InChI=1S/C24H28N2O/c1-3-17-5-7-19(8-6-17)24(27)20-9-10-23-21(15-20)22(16-25-23)18-11-13-26(4-2)14-12-18/h5-10,15-16,18,25H,3-4,11-14H2,1-2H3
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
- (2-chlorophenyl)-[1-(ethylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]methanone
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]furan-3-carboxamide
- (E)-but-2-enedioic acid; 2,2-dimethyl-1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]propan-1-one
- (3-ethylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- 2,2-dimethyl-1-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]propan-1-one
- 1-[(E)-but-2-enyl]-3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]urea
- 1-ethoxypropyl N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]pentane-3-sulfonamide
- N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(4-propoxyphenyl)methanone
