1-[4-(3-hex-1-en-3-yl-1H-indol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-hex-1-en-3-yl-1H-indol-2-yl)phenyl]ethanone Openeye Name: 1-[4-[3-(1-vinylbutyl)-1H-indol-2-yl]phenyl]ethanone CAS Name: 1-[4-(3-hex-1-en-3-yl-1H-indol-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-hex-1-en-3-yl-1H-indol-2-yl)phenyl]ethanone Traditional Name: 1-[4-[3-(1-propylallyl)-1H-indol-2-yl]phenyl]ethanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23NO/c1-4-8-16(5-2)21-19-9-6-7-10-20(19)23-22(21)18-13-11-17(12-14-18)15(3)24/h5-7,9-14,16,23H,2,4,8H2,1,3H3