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

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-(6-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(6-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=C4C=CC(=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C24H21N3O3/c1-13-5-7-15-17(11-26(2)19(15)9-13)21-22(24(29)25-23(21)28)18-12-27(3)20-10-14(30-4)6-8-16(18)20/h5-12H,1-4H3,(H,25,28,29)