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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

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