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

Systemtic Name: 4-chloranyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]butanamide Openeye Name: 4-chloro-N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]butanamide CAS Name: 4-chloro-N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]butanamide IUPAC Name: 4-chloro-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]butanamide Traditional Name: 4-chloro-N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]butyramide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

InChI

InChI=1S/C18H23ClN2O/c1-14(2)12-21-13-15(16-6-3-4-7-17(16)21)9-11-20-18(22)8-5-10-19/h3-4,6-7,13H,1,5,8-12H2,2H3,(H,20,22)