[3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-5-yl] ethanoate Openeye Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-1H-indol-5-yl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-15(27)31-17-7-8-20-18(13-17)19(14-24-20)21(28)23(30)26-11-9-25(10-12-26)22(29)16-5-3-2-4-6-16/h2-8,13-14,24H,9-12H2,1H3