3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)propan-1-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C30H33N3O3/c1-35-24-16-23(17-25(18-24)36-2)27(28-20-31-29-11-7-6-10-26(28)29)19-30(34)33-14-12-32(13-15-33)21-22-8-4-3-5-9-22/h3-11,16-18,20,27,31H,12-15,19,21H2,1-2H3