4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: N-(1-acetylindolin-6-yl)-4-chloro-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-chlorobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-chlorobutanamide Traditional Name: N-(1-acetylindolin-6-yl)-4-chloro-butyramide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C14H17ClN2O2/c1-10(18)17-8-6-11-4-5-12(9-13(11)17)16-14(19)3-2-7-15/h4-5,9H,2-3,6-8H2,1H3,(H,16,19)