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

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylethyl]indoline-5-carboxamide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-[(1S)-1-phenylethyl]indoline-5-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-11-17-12-16(9-10-18(17)21(13)25(3,23)24)19(22)20-14(2)15-7-5-4-6-8-15/h4-10,12-14H,11H2,1-3H3,(H,20,22)/t13-,14-/m0/s1