(3R)-3-(1,2-dimethylindol-3-yl)-2-phenethyl-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-phenethyl-3H-isoindol-1-one Openeye Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-phenethyl-isoindolin-1-one CAS Name: (3R)-3-(1,2-dimethyl-3-indolyl)-2-phenethyl-3H-isoindol-1-one IUPAC Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-phenethyl-3H-isoindol-1-one Traditional Name: (3R)-3-(1,2-dimethylindol-3-yl)-2-phenethyl-isoindolin-1-one Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H]3C4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-18-24(22-14-8-9-15-23(22)27(18)2)25-20-12-6-7-13-21(20)26(29)28(25)17-16-19-10-4-3-5-11-19/h3-15,25H,16-17H2,1-2H3/t25-/m1/s1