3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-(1-piperidyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-1-piperidino-propan-1-one Formula: C30H31ClN2O MolecularWeight: 471.03294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)N4CCCCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H31ClN2O/c1-22-12-14-23(15-13-22)20-33-21-28(26-10-3-4-11-29(26)33)27(24-8-7-9-25(31)18-24)19-30(34)32-16-5-2-6-17-32/h3-4,7-15,18,21,27H,2,5-6,16-17,19-20H2,1H3