5-methoxy-7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 5-methoxy-7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 5-methoxy-7-(5-methoxy-1H-indol-2-yl)isoindolin-1-one CAS Name: 5-methoxy-7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 5-methoxy-7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 5-methoxy-7-(5-methoxy-1H-indol-2-yl)isoindolin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC4=C3C(=O)NC4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC4=C3C(=O)NC4)OC

InChI

InChI=1S/C18H16N2O3/c1-22-12-3-4-15-10(5-12)7-16(20-15)14-8-13(23-2)6-11-9-19-18(21)17(11)14/h3-8,20H,9H2,1-2H3,(H,19,21)