(2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(3-chloro-4-methylanilino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-1-indolin-1-yl-propan-1-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12-7-8-15(11-16(12)19)20-13(2)18(22)21-10-9-14-5-3-4-6-17(14)21/h3-8,11,13,20H,9-10H2,1-2H3/t13-/m1/s1