(2-methylpiperidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (2-methylpiperidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (2-methyl-1-piperidinyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(2-methylpiperidino)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-17-9-7-8-14-24(17)22(25)20-16-23(15-18-10-3-2-4-11-18)21-13-6-5-12-19(20)21/h2-6,10-13,16-17H,7-9,14-15H2,1H3