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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C=CC2=CC=CC=C21

InChI

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