(3R)-3-(2-methyl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: (3R)-2-allyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: (3R)-2-allyl-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C20H18N2O/c1-3-12-22-19(14-8-4-5-9-15(14)20(22)23)18-13(2)21-17-11-7-6-10-16(17)18/h3-11,19,21H,1,12H2,2H3/t19-/m1/s1