3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrole-2,5-dione

Systemtic Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrole-2,5-dione Openeye Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)-4-pyridyl]pyrrole-2,5-dione CAS Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methyl-1-piperazinyl)-4-pyridinyl]pyrrole-2,5-dione IUPAC Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrole-2,5-dione Traditional Name: 3-(7-methyl-1H-indol-3-yl)-4-[5-methyl-2-(4-methylpiperazino)-4-pyridyl]-3-pyrroline-2,5-quinone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC(=NC=C4C)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC(=NC=C4C)N5CCN(CC5)C

InChI

InChI=1S/C24H25N5O2/c1-14-5-4-6-16-18(13-26-22(14)16)21-20(23(30)27-24(21)31)17-11-19(25-12-15(17)2)29-9-7-28(3)8-10-29/h4-6,11-13,26H,7-10H2,1-3H3,(H,27,30,31)