3-(1-methylindol-7-yl)-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-7-yl)-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-7-yl)-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-7-indolyl)-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-7-yl)-4-(6-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-7-yl)-4-(6-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4N(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC5=C4N(C=C5)C

InChI

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