2-(3,4-dimethoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazino]ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-25-19-7-5-4-6-18(19)16-20(25)24(29)27-12-10-26(11-13-27)23(28)15-17-8-9-21(30-2)22(14-17)31-3/h4-9,14,16H,10-13,15H2,1-3H3