3-[(5-methoxy-1,3-dihydroisoindol-2-yl)methyl]-1H-indole

Systemtic Name: 3-[(5-methoxy-1,3-dihydroisoindol-2-yl)methyl]-1H-indole Openeye Name: 3-[(5-methoxyisoindolin-2-yl)methyl]-1H-indole CAS Name: 3-[(5-methoxy-1,3-dihydroisoindol-2-yl)methyl]-1H-indole IUPAC Name: 3-[(5-methoxy-1,3-dihydroisoindol-2-yl)methyl]-1H-indole Traditional Name: 3-[(5-methoxyisoindolin-2-yl)methyl]-1H-indole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2)CC3=CNC4=CC=CC=C43)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2)CC3=CNC4=CC=CC=C43)C=C1

InChI

InChI=1S/C18H18N2O/c1-21-16-7-6-13-10-20(11-14(13)8-16)12-15-9-19-18-5-3-2-4-17(15)18/h2-9,19H,10-12H2,1H3