6-methoxy-3-[2-[3-methyl-4-(2-methylphenyl)-5-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-methoxy-3-[2-[3-methyl-4-(2-methylphenyl)-5-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: 6-methoxy-3-[2-[3-methyl-4-(o-tolyl)-5-oxo-piperazin-1-yl]-2-oxo-ethyl]indolin-2-one CAS Name: 6-methoxy-3-[2-[3-methyl-4-(2-methylphenyl)-5-oxo-1-piperazinyl]-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-methoxy-3-[2-[3-methyl-4-(2-methylphenyl)-5-oxopiperazin-1-yl]-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-2-[3-keto-5-methyl-4-(o-tolyl)piperazino]ethyl]-6-methoxy-oxindole Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)CC3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)CC3C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H25N3O4/c1-14-6-4-5-7-20(14)26-15(2)12-25(13-22(26)28)21(27)11-18-17-9-8-16(30-3)10-19(17)24-23(18)29/h4-10,15,18H,11-13H2,1-3H3,(H,24,29)