3-[(2-methylphenyl)-piperidin-1-yl-methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(2-methylphenyl)-piperidin-1-yl-methyl]-2-phenyl-1H-indole Openeye Name: 3-[o-tolyl(1-piperidyl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(2-methylphenyl)-(1-piperidinyl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(2-methylphenyl)-piperidin-1-ylmethyl]-2-phenyl-1H-indole Traditional Name: 3-[o-tolyl(piperidino)methyl]-2-phenyl-1H-indole Formula: C27H28N2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H28N2/c1-20-12-6-7-15-22(20)27(29-18-10-3-11-19-29)25-23-16-8-9-17-24(23)28-26(25)21-13-4-2-5-14-21/h2,4-9,12-17,27-28H,3,10-11,18-19H2,1H3