(2R)-2-(4-chloranyl-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H18ClNO2/c1-11-10-14(8-9-16(11)20)23-13(3)19(22)18-12(2)21-17-7-5-4-6-15(17)18/h4-10,13,21H,1-3H3/t13-/m1/s1