1-(1H-indol-3-yl)-2-phenyl-2-(prop-2-ynylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(prop-2-ynylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(prop-2-ynylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-(prop-2-ynylamino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(prop-2-ynylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-(propargylamino)ethanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O/c1-2-12-20-18(14-8-4-3-5-9-14)19(22)16-13-21-17-11-7-6-10-15(16)17/h1,3-11,13,18,20-21H,12H2