4-(5-methoxy-1H-indol-2-yl)isoindole-1,3-dione

Systemtic Name: 4-(5-methoxy-1H-indol-2-yl)isoindole-1,3-dione Openeye Name: 4-(5-methoxy-1H-indol-2-yl)isoindoline-1,3-dione CAS Name: 4-(5-methoxy-1H-indol-2-yl)isoindole-1,3-dione IUPAC Name: 4-(5-methoxy-1H-indol-2-yl)isoindole-1,3-dione Traditional Name: 4-(5-methoxy-1H-indol-2-yl)isoindoline-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=CC=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=CC=C3)C(=O)NC4=O

InChI

InChI=1S/C17H12N2O3/c1-22-10-5-6-13-9(7-10)8-14(18-13)11-3-2-4-12-15(11)17(21)19-16(12)20/h2-8,18H,1H3,(H,19,20,21)