(2R)-2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-1-indolin-1-yl-3-methyl-butan-1-one CAS Name: (2R)-2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-butanone IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-(4-chlorophenyl)-1-indolin-1-yl-3-methyl-butan-1-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClNO/c1-13(2)18(15-7-9-16(20)10-8-15)19(22)21-12-11-14-5-3-4-6-17(14)21/h3-10,13,18H,11-12H2,1-2H3/t18-/m1/s1