prop-2-ynyl 2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: prop-2-ynyl 2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: prop-2-ynyl 2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)propanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)propionic acid propargyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-2-12-26-21(25)19(23-20(24)15-8-4-3-5-9-15)13-16-14-22-18-11-7-6-10-17(16)18/h1,3-11,14,19,22H,12-13H2,(H,23,24)