3-(3,4-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-5-19-7-6-8-21-23(17-28-27(19)21)22(20-9-10-24(33-3)25(15-20)34-4)16-26(32)30-13-11-29(12-14-30)18(2)31/h6-10,15,17,22,28H,5,11-14,16H2,1-4H3