3-[3-chloranyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-chloranyl-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-chloro-6-(4-methylpiperazin-1-yl)-2-pyridyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-chloro-6-(4-methyl-1-piperazinyl)-2-pyridinyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[3-chloro-6-(4-methylpiperazin-1-yl)pyridin-2-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-chloro-6-(4-methylpiperazino)-2-pyridyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(C=C2)Cl)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(C=C2)Cl)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20ClN5O2/c1-27-8-10-28(11-9-27)17-7-6-15(23)20(25-17)19-18(21(29)26-22(19)30)14-12-24-16-5-3-2-4-13(14)16/h2-7,12,24H,8-11H2,1H3,(H,26,29,30)