2-methyl-1-methylsulfonyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-methyl-1-methylsulfonyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-1-methylsulfonyl-N-[3-(1-phenylethoxy)propyl]indoline-5-carboxamide CAS Name: 2-methyl-1-methylsulfonyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-1-methylsulfonyl-N-[3-(1-phenylethoxy)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-[3-(1-phenylethoxy)propyl]indoline-5-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-14-20-15-19(10-11-21(20)24(16)29(3,26)27)22(25)23-12-7-13-28-17(2)18-8-5-4-6-9-18/h4-6,8-11,15-17H,7,12-14H2,1-3H3,(H,23,25)