N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]but-2-enamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c1-2-3-14(18)16-7-6-10-9-17-13-5-4-11(15)8-12(10)13/h2-5,8-9,17H,6-7H2,1H3,(H,16,18)