3-(1-methylindol-3-yl)-4-[5-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=CC(=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(CC1)C2=CN=CC(=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

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