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

Systemtic Name: 4-chloranyl-N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]butanamide Openeye Name: 4-chloro-N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]butanamide CAS Name: 4-chloro-N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]butanamide Traditional Name: 4-chloro-N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]butyramide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)CCCCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)CCCCl

InChI

InChI=1S/C19H25ClN2O/c1-14(2)12-22-13-16(17-7-4-5-8-18(17)22)11-15(3)21-19(23)9-6-10-20/h4-5,7-8,13,15H,1,6,9-12H2,2-3H3,(H,21,23)