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

Systemtic Name: 4-chloranyl-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]butanamide Openeye Name: 4-chloro-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]butanamide CAS Name: 4-chloro-N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]butanamide IUPAC Name: 4-chloro-N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]butanamide Traditional Name: 4-chloro-N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]butyramide Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O/c1-15(2)13-23-14-17(18-7-4-5-8-19(18)23)11-10-16(3)22-20(24)9-6-12-21/h4-5,7-8,14,16H,1,6,9-13H2,2-3H3,(H,22,24)