N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-2-chloro-acetamide Formula: C17H20BrClN2O MolecularWeight: 383.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC(=C)C)NC(=O)CCl

InChI

InChI=1S/C17H20BrClN2O/c1-11(2)9-21-10-13(6-12(3)20-17(22)8-19)15-7-14(18)4-5-16(15)21/h4-5,7,10,12H,1,6,8-9H2,2-3H3,(H,20,22)