N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[(Z)-hex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(CCC1=CNC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC/C=C\CCN(CCC1=CNC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C18H24N2O/c1-3-4-5-8-12-20(15(2)21)13-11-16-14-19-18-10-7-6-9-17(16)18/h4-7,9-10,14,19H,3,8,11-13H2,1-2H3/b5-4-