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

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 2-(1-benzylindol-3-yl)-1-(3-methyl-1-piperidyl)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(1-benzylindol-3-yl)-1-(3-methylpiperidino)ethanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-18-8-7-13-24(15-18)23(26)14-20-17-25(16-19-9-3-2-4-10-19)22-12-6-5-11-21(20)22/h2-6,9-12,17-18H,7-8,13-16H2,1H3