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

Systemtic Name: 2-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-amino-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-amino-butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-12(15)14(19)16-11-4-5-13-10(8-11)6-7-17(13)9(2)18/h4-5,8,12H,3,6-7,15H2,1-2H3,(H,16,19)