3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[2-(4-methoxyphenyl)acetyl]piperazino]propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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