4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-cyano-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C24H19N3O MolecularWeight: 365.42716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O/c25-14-17-10-12-19(13-11-17)24(28)27-15-21(18-6-2-1-3-7-18)22-16-26-23-9-5-4-8-20(22)23/h1-13,16,21,26H,15H2,(H,27,28)