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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/c1-15(2)13-22-14-16(17-8-3-4-9-18(17)22)7-6-12-21-19(23)10-5-11-20/h3-4,8-9,14H,1,5-7,10-13H2,2H3,(H,21,23)