3,5-dimethyl-2-(4-methylphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indole

Systemtic Name: 3,5-dimethyl-2-(4-methylphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indole Openeye Name: 3,5-dimethyl-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-2-(p-tolyl)indole CAS Name: 3,5-dimethyl-2-(4-methylphenyl)-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]indole IUPAC Name: 3,5-dimethyl-2-(4-methylphenyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]indole Traditional Name: 3,5-dimethyl-1-[4-(3-piperidinopropoxy)benzyl]-2-(p-tolyl)indole Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCN5CCCCC5)C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCCN5CCCCC5)C=CC(=C3)C)C

InChI

InChI=1S/C32H38N2O/c1-24-8-13-28(14-9-24)32-26(3)30-22-25(2)10-17-31(30)34(32)23-27-11-15-29(16-12-27)35-21-7-20-33-18-5-4-6-19-33/h8-17,22H,4-7,18-21,23H2,1-3H3