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

Systemtic Name: cyclobutyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-1-yl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3S/c27-24(20-7-4-8-20)26-16-13-21-17-22(9-10-23(21)26)30(28,29)25-14-11-19(12-15-25)18-5-2-1-3-6-18/h1-3,5-6,9-11,17,20H,4,7-8,12-16H2