(3R)-2-cyclohexyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-cyclohexyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-cyclohexyl-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3R)-2-cyclohexyl-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-cyclohexyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-cyclohexyl-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3C5CCCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C4=CC=CC=C4C(=O)N3C5CCCCC5

InChI

InChI=1S/C23H24N2O/c1-24-15-20(17-11-7-8-14-21(17)24)22-18-12-5-6-13-19(18)23(26)25(22)16-9-3-2-4-10-16/h5-8,11-16,22H,2-4,9-10H2,1H3/t22-/m1/s1