(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-nitrophenyl)propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-(4-nitrophenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-nitrophenyl)propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-(4-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19N3O3/c1-12(19-16-6-5-13-3-2-4-14(13)11-16)18(22)20-15-7-9-17(10-8-15)21(23)24/h5-12,19H,2-4H2,1H3,(H,20,22)/t12-/m0/s1