(3R)-3-(1,2-dimethylindol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-allyl-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-3-(1,2-dimethyl-3-indolyl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-allyl-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=C(CCCC4)C(=O)N3CC=C

InChI

InChI=1S/C21H24N2O/c1-4-13-23-20(15-9-5-6-10-16(15)21(23)24)19-14(2)22(3)18-12-8-7-11-17(18)19/h4,7-8,11-12,20H,1,5-6,9-10,13H2,2-3H3/t20-/m1/s1