3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-22-10-15(14-9-13(28-2)6-7-16(14)22)18-17(19(24)21-20(18)25)11-4-3-5-12(8-11)23(26)27/h3-10H,1-2H3,(H,21,24,25)