3-(1,2-dimethylindol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]isoindolin-1-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C26H30N4O2/c1-17-23(21-11-7-8-12-22(21)28(17)4)24-19-9-5-6-10-20(19)26(32)30(24)18(2)25(31)29-15-13-27(3)14-16-29/h5-12,18,24H,13-16H2,1-4H3