4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-o-anisoylpiperazino)butan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-30-22-11-5-3-9-20(22)24(29)27-15-13-26(14-16-27)23(28)12-6-7-18-17-25-21-10-4-2-8-19(18)21/h2-5,8-11,17,25H,6-7,12-16H2,1H3