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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-1-indolin-1-yl-propan-1-one Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12(20-14-7-8-17(23-2)15(19)11-14)18(22)21-10-9-13-5-3-4-6-16(13)21/h3-8,11-12,20H,9-10H2,1-2H3/t12-/m1/s1