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

Systemtic Name: 3-(1,6-dimethylindol-3-yl)-4-(3H-inden-1-yl)pyrrole-2,5-dione Openeye Name: 3-(1,6-dimethylindol-3-yl)-4-(3H-inden-1-yl)pyrrole-2,5-dione CAS Name: 3-(1,6-dimethyl-3-indolyl)-4-(3H-inden-1-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,6-dimethylindol-3-yl)-4-(3H-inden-1-yl)pyrrole-2,5-dione Traditional Name: 3-(1,6-dimethylindol-3-yl)-4-(3H-inden-1-yl)-3-pyrroline-2,5-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CCC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2/c1-13-7-9-16-18(12-25(2)19(16)11-13)21-20(22(26)24-23(21)27)17-10-8-14-5-3-4-6-15(14)17/h3-7,9-12H,8H2,1-2H3,(H,24,26,27)