1-(2-butyl-3-prop-2-enyl-indol-1-yl)ethanone

Systemtic Name: 1-(2-butyl-3-prop-2-enyl-indol-1-yl)ethanone Openeye Name: 1-(3-allyl-2-butyl-indol-1-yl)ethanone CAS Name: 1-(2-butyl-3-prop-2-enyl-1-indolyl)ethanone IUPAC Name: 1-(2-butyl-3-prop-2-enylindol-1-yl)ethanone Traditional Name: 1-(3-allyl-2-butyl-indol-1-yl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1C(=O)C)CC=C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1C(=O)C)CC=C

InChI

InChI=1S/C17H21NO/c1-4-6-11-16-14(9-5-2)15-10-7-8-12-17(15)18(16)13(3)19/h5,7-8,10,12H,2,4,6,9,11H2,1,3H3