(3R)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=C(CCCC4)C(=O)N3CCOC

InChI

InChI=1S/C20H24N2O2/c1-21-13-17(14-7-5-6-10-18(14)21)19-15-8-3-4-9-16(15)20(23)22(19)11-12-24-2/h5-7,10,13,19H,3-4,8-9,11-12H2,1-2H3/t19-/m1/s1