3-(1H-indol-3-yl)-2-(1-oxidanylpropan-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-(1-oxidanylpropan-2-yl)-3H-isoindol-1-one Openeye Name: 2-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-(1-hydroxypropan-2-yl)-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-(2-hydroxy-1-methyl-ethyl)-3-(1H-indol-3-yl)isoindolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CO)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

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