2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-2-ureido-valeramide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-4-10(2)15(20-17(18)24)16(23)19-13-5-6-14-12(9-13)7-8-21(14)11(3)22/h5-6,9-10,15H,4,7-8H2,1-3H3,(H,19,23)(H3,18,20,24)