N-(3-ethylpent-1-yn-3-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(1H-indol-3-yl)butyramide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H24N2O/c1-4-19(5-2,6-3)21-18(22)13-9-10-15-14-20-17-12-8-7-11-16(15)17/h1,7-8,11-12,14,20H,5-6,9-10,13H2,2-3H3,(H,21,22)