3-hex-1-en-3-yl-2-pentyl-1H-indole

Systemtic Name: 3-hex-1-en-3-yl-2-pentyl-1H-indole Openeye Name: 2-pentyl-3-(1-vinylbutyl)-1H-indole CAS Name: 3-hex-1-en-3-yl-2-pentyl-1H-indole IUPAC Name: 3-hex-1-en-3-yl-2-pentyl-1H-indole Traditional Name: 2-amyl-3-(1-propylallyl)-1H-indole Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2N1)C(CCC)C=C

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2N1)C(CCC)C=C

InChI

InChI=1S/C19H27N/c1-4-7-8-14-18-19(15(6-3)11-5-2)16-12-9-10-13-17(16)20-18/h6,9-10,12-13,15,20H,3-5,7-8,11,14H2,1-2H3