3-(1,6-dimethylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H19N3O2/c1-13-8-9-15-17(12-26(3)19(15)10-13)21-20(22(27)24-23(21)28)16-11-25(2)18-7-5-4-6-14(16)18/h4-12H,1-3H3,(H,24,27,28)