1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-methylphenyl)-2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-benzyl-1-piperidyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-benzylpiperidin-1-yl)-2-hydroxy-1-(1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-benzylpiperidino)-2-hydroxy-1-(1H-indol-3-yl)-3-(p-tolyl)propan-1-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-21-11-13-24(14-12-21)28(30(34)29(33)26-20-31-27-10-6-5-9-25(26)27)32-17-15-23(16-18-32)19-22-7-3-2-4-8-22/h2-14,20,23,28,30-31,34H,15-19H2,1H3