(2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]indoline-5-carboxamide CAS Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N,2-dimethyl-1-methylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-N,2-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]indoline-5-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-13-10-17-11-16(8-9-19(17)22(13)29(4,27)28)20(24)21(3)14(2)15-6-5-7-18(12-15)23(25)26/h5-9,11-14H,10H2,1-4H3/t13-,14+/m0/s1