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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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)C4CCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H27N3O4S/c1-15-11-19-13-18(9-10-21(19)26(15)31(2,29)30)22(27)24-14-16-5-3-8-20(12-16)25-23(28)17-6-4-7-17/h3,5,8-10,12-13,15,17H,4,6-7,11,14H2,1-2H3,(H,24,27)(H,25,28)