3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)-4-pyridyl]pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methyl-1-piperazinyl)-4-pyridinyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazino)-4-pyridyl]pyrrolidine-2,5-quinone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C2C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)N5CCN(CC5)C

Isomeric SMILES

CC1=CN=C(C=C1C2C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)N5CCN(CC5)C

InChI

InChI=1S/C23H25N5O2/c1-14-12-25-19(28-9-7-27(2)8-10-28)11-16(14)20-21(23(30)26-22(20)29)17-13-24-18-6-4-3-5-15(17)18/h3-6,11-13,20-21,24H,7-10H2,1-2H3,(H,26,29,30)