(2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-13-10-16-11-15(6-8-19(16)23(13)29(5,25)26)21(24)22-14(2)18-12-17(27-3)7-9-20(18)28-4/h6-9,11-14H,10H2,1-5H3,(H,22,24)/t13-,14-/m0/s1