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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H37N3O3/c1-4-24-11-8-12-26-28(21-33-32(24)26)27(25-13-14-29(37-2)30(19-25)38-3)20-31(36)35-17-15-34(16-18-35)22-23-9-6-5-7-10-23/h5-14,19,21,27,33H,4,15-18,20,22H2,1-3H3