2-methyl-3-[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-3-[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-2-methyl-3-[2-(4-methyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-3-[2-(4-methyl-3-oxo-1-piperazinyl)-2-oxoethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-2-methyl-3-[2-(4-methyl-3-oxopiperazin-1-yl)-2-oxoethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-keto-2-(3-keto-4-methyl-piperazino)ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCN(C(=O)C4)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCN(C(=O)C4)C

InChI

InChI=1S/C23H27N3O3/c1-16-18(13-21(28)25-12-11-24(2)22(29)15-25)23-19(9-6-10-20(23)27)26(16)14-17-7-4-3-5-8-17/h3-5,7-8H,6,9-15H2,1-2H3