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

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-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-(2-methoxyphenyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-benzylpiperidin-1-yl)-2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)propan-1-one Traditional Name: 3-(4-benzylpiperidino)-2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)propan-1-one Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-35-27-14-8-6-12-24(27)28(30(34)29(33)25-20-31-26-13-7-5-11-23(25)26)32-17-15-22(16-18-32)19-21-9-3-2-4-10-21/h2-14,20,22,28,30-31,34H,15-19H2,1H3