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

Systemtic Name: 7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 7-(5-methoxy-1H-indol-2-yl)isoindolin-1-one CAS Name: 7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 7-(5-methoxy-1H-indol-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 7-(5-methoxy-1H-indol-2-yl)isoindolin-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=CC=C3)CNC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=CC=C3)CNC4=O

InChI

InChI=1S/C17H14N2O2/c1-21-12-5-6-14-11(7-12)8-15(19-14)13-4-2-3-10-9-18-17(20)16(10)13/h2-8,19H,9H2,1H3,(H,18,20)