N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-1-mesyl-indoline-5-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-14(2)20(25)23-18-6-4-5-15(11-18)13-22-21(26)17-7-8-19-16(12-17)9-10-24(19)29(3,27)28/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,26)(H,23,25)