2-chloranyl-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]acetamide CAS Name: 2-chloro-N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]acetamide Traditional Name: 2-chloro-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]acetamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-13(2)11-21-12-15(16-6-4-5-7-17(16)21)9-8-14(3)20-18(22)10-19/h4-7,12,14H,1,8-11H2,2-3H3,(H,20,22)