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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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