3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-2-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-2-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C22H17N3O2/c1-24-12-15(14-8-4-6-10-17(14)24)19-20(22(27)23-21(19)26)18-11-13-7-3-5-9-16(13)25(18)2/h3-12H,1-2H3,(H,23,26,27)