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

Systemtic Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-25-14-18(15-7-2-4-9-19(15)25)17-13-22(28)27(24(17)29)23-16-8-3-5-10-20(16)26-12-6-11-21(23)26/h2-5,7-10,13-14H,6,11-12H2,1H3