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

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-indolin-1-yl-propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN3O3/c1-11(20-9-8-12-4-2-3-5-16(12)20)17(22)19-15-7-6-13(21(23)24)10-14(15)18/h2-7,10-11H,8-9H2,1H3,(H,19,22)/t11-/m1/s1