(2-chlorophenyl)-(3-piperidin-4-yl-1H-indol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Cl
Isomeric SMILES
C1CNCCC1C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C20H19ClN2O/c21-18-4-2-1-3-15(18)20(24)14-5-6-19-16(11-14)17(12-23-19)13-7-9-22-10-8-13/h1-6,11-13,22-23H,7-10H2
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-ethylphenyl)-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]methanone
- (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
