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

Systemtic Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(2-pyrrolidinoethyl)valeramide Formula: C23H36N4O4S MolecularWeight: 464.62134

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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)NCCN3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCCN3CCCC3

InChI

InChI=1S/C23H36N4O4S/c1-4-22(28)27-13-9-18-16-19(7-8-21(18)27)32(30,31)25-20(15-17(2)3)23(29)24-10-14-26-11-5-6-12-26/h7-8,16-17,20,25H,4-6,9-15H2,1-3H3,(H,24,29)