N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)but-2-ynamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)but-2-ynamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]but-2-ynamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-butynamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]but-2-ynamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]but-2-ynamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC#CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-2-8-21(24)23(16-17-9-4-3-5-10-17)14-13-18-15-22-20-12-7-6-11-19(18)20/h3-7,9-12,15,22H,13-14,16H2,1H3