N-(1-phenylethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1H-indole-3-carboxamide Openeye Name: N-(1-phenylethyl)-1H-indole-3-carboxamide CAS Name: N-(1-phenylethyl)-1H-indole-3-carboxamide IUPAC Name: N-(1-phenylethyl)-1H-indole-3-carboxamide Traditional Name: N-(1-phenylethyl)-1H-indole-3-carboxamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12(13-7-3-2-4-8-13)19-17(20)15-11-18-16-10-6-5-9-14(15)16/h2-12,18H,1H3,(H,19,20)