(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCC3=CC=CC=C32

InChI

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