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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c27-23(17-6-2-1-3-7-17)18-10-12-19(13-11-18)24(28)25-15-14-20-16-26-22-9-5-4-8-21(20)22/h1-13,16,26H,14-15H2,(H,25,28)