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

Systemtic Name: 2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-amino-pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminopentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminopentanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-amino-valeramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-3-4-13(16)15(20)17-12-5-6-14-11(9-12)7-8-18(14)10(2)19/h5-6,9,13H,3-4,7-8,16H2,1-2H3,(H,17,20)