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

Systemtic Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: 2-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H27N3O4S/c1-14(2)21(26)24-19-7-5-6-16(11-19)13-23-22(27)17-8-9-20-18(12-17)10-15(3)25(20)30(4,28)29/h5-9,11-12,14-15H,10,13H2,1-4H3,(H,23,27)(H,24,26)