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

Systemtic Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylbutyl]-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylbutyl]indoline-5-carboxamide CAS Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylbutyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-2-methyl-1-methylsulfonyl-N-[(1S)-1-phenylbutyl]-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-1-mesyl-2-methyl-N-[(1S)-1-phenylbutyl]indoline-5-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N([C@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-4-8-19(16-9-6-5-7-10-16)22-21(24)17-11-12-20-18(14-17)13-15(2)23(20)27(3,25)26/h5-7,9-12,14-15,19H,4,8,13H2,1-3H3,(H,22,24)/t15-,19-/m0/s1