2-(1H-indol-3-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidyl)methyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[(3-methylpiperidino)methyl]phenyl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17-5-4-12-26(15-17)16-18-8-10-20(11-9-18)25-23(27)13-19-14-24-22-7-3-2-6-21(19)22/h2-3,6-11,14,17,24H,4-5,12-13,15-16H2,1H3,(H,25,27)