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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C25H28N4O2/c1-16-22(20-10-6-7-11-21(20)26-16)23-18-8-4-5-9-19(18)25(31)29(23)17(2)24(30)28-14-12-27(3)13-15-28/h4-11,17,23,26H,12-15H2,1-3H3