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

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-(m-tolyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-16-5-4-6-18(13-16)24-22(26)15-25-11-9-17(10-12-25)20-14-23-21-8-3-2-7-19(20)21/h2-8,13-14,17,23H,9-12,15H2,1H3,(H,24,26)