N-(3-ethylpent-1-yn-3-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(1H-indol-3-yl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O/c1-4-18(5-2,6-3)20-17(21)12-11-14-13-19-16-10-8-7-9-15(14)16/h1,7-10,13,19H,5-6,11-12H2,2-3H3,(H,20,21)