N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[1-[5-bromanyl-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-[5-bromo-1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-[5-bromo-1-(2-methylallyl)indol-3-yl]-1-methyl-ethyl]-4-chloro-butyramide Formula: C19H24BrClN2O MolecularWeight: 411.76366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrClN2O/c1-13(2)11-23-12-15(17-10-16(20)6-7-18(17)23)9-14(3)22-19(24)5-4-8-21/h6-7,10,12,14H,1,4-5,8-9,11H2,2-3H3,(H,22,24)