2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methyl-pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-amino-4-methyl-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-4-methylpentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-amino-4-methylpentanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-amino-4-methyl-valeramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-10(2)8-14(17)16(21)18-13-4-5-15-12(9-13)6-7-19(15)11(3)20/h4-5,9-10,14H,6-8,17H2,1-3H3,(H,18,21)