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

Systemtic Name: 1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1R)-1-phenylethyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1R)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(1R)-1-phenylethyl]indoline-5-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(14-6-4-3-5-7-14)19-18(21)16-8-9-17-15(12-16)10-11-20(17)24(2,22)23/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)/t13-/m1/s1