3-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[1-[2-(m-tolyl)ethyl]-4-piperidyl]-2-phenyl-1H-indole Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CCN2CCC(CC2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2/c1-21-8-7-9-22(20-21)14-17-30-18-15-23(16-19-30)27-25-12-5-6-13-26(25)29-28(27)24-10-3-2-4-11-24/h2-13,20,23,29H,14-19H2,1H3