N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O/c1-16-7-8-19(13-17(16)2)25-23(27)15-26-11-9-18(10-12-26)21-14-24-22-6-4-3-5-20(21)22/h3-8,13-14,18,24H,9-12,15H2,1-2H3,(H,25,27)