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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(pyridin-2-ylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-(2-pyridylmethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-(2-pyridinylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-(pyridin-2-ylmethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-(2-pyridylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=N6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=N6

InChI

InChI=1S/C27H20N4O2/c1-30-15-20(18-9-2-4-11-22(18)30)24-25(27(33)29-26(24)32)21-16-31(14-17-8-6-7-13-28-17)23-12-5-3-10-19(21)23/h2-13,15-16H,14H2,1H3,(H,29,32,33)