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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O4S/c1-3-25(29)28-19(2)17-22-18-23(9-10-24(22)28)33(31,32)16-13-26(30)27-14-11-21(12-15-27)20-7-5-4-6-8-20/h4-11,18-19H,3,12-17H2,1-2H3