4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)pentanamide

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(3-pyridylmethyl)pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3-pyridinylmethyl)pentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: 4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(3-pyridylmethyl)valeramide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-4-22(28)27-11-9-18-13-19(7-8-21(18)27)32(30,31)26-20(12-16(2)3)23(29)25-15-17-6-5-10-24-14-17/h5-8,10,13-14,16,20,26H,4,9,11-12,15H2,1-3H3,(H,25,29)