3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-(3-pyridylmethyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O4S/c1-15-11-18-12-19(6-7-20(18)26(15)22(28)17-4-5-17)31(29,30)25-10-8-21(27)24-14-16-3-2-9-23-13-16/h2-3,6-7,9,12-13,15,17,25H,4-5,8,10-11,14H2,1H3,(H,24,27)