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

Systemtic Name: 3-(3-aminophenyl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(3-aminophenyl)-4-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(3-aminophenyl)-4-(5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(3-aminophenyl)-4-(5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(3-aminophenyl)-4-(5-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-23-10-15(14-9-13(26-2)6-7-16(14)23)18-17(19(24)22-20(18)25)11-4-3-5-12(21)8-11/h3-10H,21H2,1-2H3,(H,22,24,25)