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

Systemtic Name: 3-(1,5-dimethylindol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,5-dimethylindol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,5-dimethyl-7-indolyl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,5-dimethylindol-7-yl)-4-(6-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,5-dimethylindol-7-yl)-4-(6-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OC

InChI

InChI=1S/C23H19N3O3/c1-12-8-13-6-7-26(2)21(13)16(9-12)19-20(23(28)25-22(19)27)17-11-24-18-10-14(29-3)4-5-15(17)18/h4-11,24H,1-3H3,(H,25,27,28)