2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-3H-isoindol-1-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-3H-isoindol-1-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-isoindolin-1-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-3H-isoindol-1-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-3H-isoindol-1-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3-methoxy-isoindolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=O)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1C2=CC=CC=C2C(=O)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-23-19-16-8-3-2-7-15(16)18(22)21(19)11-10-13-12-20-17-9-5-4-6-14(13)17/h2-9,12,19-20H,10-11H2,1H3