3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C38H41N3O3 MolecularWeight: 587.75044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C38H41N3O3/c1-4-27-16-11-17-33-35(26-39-37(27)33)34(30-22-31(43-2)24-32(23-30)44-3)25-36(42)40-18-20-41(21-19-40)38(28-12-7-5-8-13-28)29-14-9-6-10-15-29/h5-17,22-24,26,34,38-39H,4,18-21,25H2,1-3H3