2-chloranyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCl

InChI

InChI=1S/C16H19ClN2O/c1-3-8-19-11-13(9-12(2)18-16(20)10-17)14-6-4-5-7-15(14)19/h3-7,11-12H,1,8-10H2,2H3,(H,18,20)