2-chloranyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-2-chloro-acetamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCl

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCl

InChI

InChI=1S/C17H21ClN2O/c1-3-10-20-12-14(15-6-4-5-7-16(15)20)9-8-13(2)19-17(21)11-18/h3-7,12-13H,1,8-11H2,2H3,(H,19,21)