(2R)-2-[(2,3-dimethylphenyl)amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(2,3-dimethylphenyl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(2,3-dimethylanilino)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(2,3-dimethylanilino)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(2,3-dimethylanilino)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(2,3-dimethylanilino)-1-(1H-indol-3-yl)propan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)N[C@H](C)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-12-7-6-10-17(13(12)2)21-14(3)19(22)16-11-20-18-9-5-4-8-15(16)18/h4-11,14,20-21H,1-3H3/t14-/m1/s1