1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(4-benzylpiperidino)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-21-27(25-14-8-9-15-26(25)30-21)29(32)28(24-12-6-3-7-13-24)31-18-16-23(17-19-31)20-22-10-4-2-5-11-22/h2-15,23,28,30H,16-20H2,1H3