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

Systemtic Name: 6-azanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)hexanamide Openeye Name: N-(1-acetylindolin-5-yl)-6-amino-hexanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-aminohexanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-aminohexanamide Traditional Name: N-(1-acetylindolin-5-yl)-6-amino-hexanamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(20)19-10-8-13-11-14(6-7-15(13)19)18-16(21)5-3-2-4-9-17/h6-7,11H,2-5,8-10,17H2,1H3,(H,18,21)