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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC/C=C/CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23NO/c1-3-4-5-6-10-20-19-9-7-8-11-21(19)23-22(20)18-14-12-17(13-15-18)16(2)24/h5-9,11-15,23H,3-4,10H2,1-2H3/b6-5+