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

Systemtic Name: 3-(7-methyl-1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrole-2,5-dione Openeye Name: 3-(7-methyl-1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)-4-pyridyl]pyrrole-2,5-dione CAS Name: 3-(7-methyl-1H-indol-3-yl)-4-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]pyrrole-2,5-dione IUPAC Name: 3-(7-methyl-1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]pyrrole-2,5-dione Traditional Name: 3-(7-methyl-1H-indol-3-yl)-4-[2-(4-methylpiperazino)-4-pyridyl]-3-pyrroline-2,5-quinone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-14-4-3-5-16-17(13-25-21(14)16)20-19(22(29)26-23(20)30)15-6-7-24-18(12-15)28-10-8-27(2)9-11-28/h3-7,12-13,25H,8-11H2,1-2H3,(H,26,29,30)