3-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-4-(1-methylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-4-(1-methylindol-3-yl)furan-2,5-dione Openeye Name: 3-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=C5CCCN5C6=CC=CC=C64

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=C5CCCN5C6=CC=CC=C64

InChI

InChI=1S/C24H18N2O3/c1-25-13-16(14-7-2-4-9-17(14)25)21-22(24(28)29-23(21)27)20-15-8-3-5-10-18(15)26-12-6-11-19(20)26/h2-5,7-10,13H,6,11-12H2,1H3