cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O3S/c1-18-16-22-17-23(10-11-24(22)27(18)25(28)21-8-5-9-21)31(29,30)26-14-12-20(13-15-26)19-6-3-2-4-7-19/h2-4,6-7,10-12,17-18,21H,5,8-9,13-16H2,1H3