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

Systemtic Name: N-but-3-enyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-but-3-enyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-but-3-enyl-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-but-3-enyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-but-3-enyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-4-10-18(13(2)19)11-9-14-12-17-16-8-6-5-7-15(14)16/h3,5-8,12,17H,1,4,9-11H2,2H3