(2S)-2-azanyl-N-[1-(2-chloranylethanoyl)-5-phenyl-2,3-dihydroindol-3-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[1-(2-chloranylethanoyl)-5-phenyl-2,3-dihydroindol-3-yl]propanamide Openeye Name: (2S)-2-amino-N-[1-(2-chloroacetyl)-5-phenyl-indolin-3-yl]propanamide CAS Name: (2S)-2-amino-N-[1-(2-chloro-1-oxoethyl)-5-phenyl-2,3-dihydroindol-3-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(2-chloroacetyl)-5-phenyl-2,3-dihydroindol-3-yl]propanamide Traditional Name: (2S)-2-amino-N-[1-(2-chloroacetyl)-5-phenyl-indolin-3-yl]propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN(C2=C1C=C(C=C2)C3=CC=CC=C3)C(=O)CCl)N

Isomeric SMILES

C[C@@H](C(=O)NC1CN(C2=C1C=C(C=C2)C3=CC=CC=C3)C(=O)CCl)N

InChI

InChI=1S/C19H20ClN3O2/c1-12(21)19(25)22-16-11-23(18(24)10-20)17-8-7-14(9-15(16)17)13-5-3-2-4-6-13/h2-9,12,16H,10-11,21H2,1H3,(H,22,25)/t12-,16?/m0/s1