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

Systemtic Name: 4-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-amino-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-aminobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-amino-butyramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCN

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCCN

InChI

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