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

Systemtic Name: 3-(1,5-dimethylindol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,5-dimethylindol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,5-dimethyl-3-indolyl)-4-(1,6-dimethyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1,5-dimethylindol-3-yl)-4-(1,6-dimethylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,5-dimethylindol-3-yl)-4-(1,6-dimethylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C)C)C

InChI

InChI=1S/C24H21N3O2/c1-13-6-8-19-16(9-13)18(12-26(19)3)22-21(23(28)25-24(22)29)17-11-27(4)20-10-14(2)5-7-15(17)20/h5-12H,1-4H3,(H,25,28,29)