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

Systemtic Name: 2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-amino-3-methyl-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-3-methylpentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-3-methylpentanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-amino-3-methyl-valeramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-10(2)15(17)16(21)18-13-5-6-14-12(9-13)7-8-19(14)11(3)20/h5-6,9-10,15H,4,7-8,17H2,1-3H3,(H,18,21)