3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)pyrrole-2,5-dione Openeye Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1-methyl-3-indolyl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-methoxy-1-methylindol-3-yl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)pyrrole-2,5-dione Traditional Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-3a,7a-dihydroindol-2-yl)-3-pyrroline-2,5-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C3=C(C(=O)NC3=O)C4=CC5C=CC=CC5N4C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C3=C(C(=O)NC3=O)C4=CC5C=CC=CC5N4C

InChI

InChI=1S/C23H21N3O3/c1-25-12-16(15-9-8-14(29-3)11-18(15)25)20-21(23(28)24-22(20)27)19-10-13-6-4-5-7-17(13)26(19)2/h4-13,17H,1-3H3,(H,24,27,28)