[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(4-methylpiperazin-1-yl)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-(4-methyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-(4-methylpiperazin-1-yl)-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-keto-2-(4-methylpiperazino)acetyl]-1H-indol-4-yl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H19N3O4/c1-11(21)24-14-5-3-4-13-15(14)12(10-18-13)16(22)17(23)20-8-6-19(2)7-9-20/h3-5,10,18H,6-9H2,1-2H3