3-(1H-indol-3-yl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-propargyl-propionamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O/c1-2-9-15-14(17)8-7-11-10-16-13-6-4-3-5-12(11)13/h1,3-6,10,16H,7-9H2,(H,15,17)