(5-methoxy-1H-indol-2-yl)-[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]methanone Openeye Name: [3-[benzyl(methyl)amino]-1-piperidyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[3-[methyl-(phenylmethyl)amino]-1-piperidinyl]methanone IUPAC Name: [3-[benzyl(methyl)amino]piperidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [3-[benzyl(methyl)amino]piperidino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-25(15-17-7-4-3-5-8-17)19-9-6-12-26(16-19)23(27)22-14-18-13-20(28-2)10-11-21(18)24-22/h3-5,7-8,10-11,13-14,19,24H,6,9,12,15-16H2,1-2H3