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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenoxy-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-23(24-14-13-18-16-25-22-12-5-4-11-21(18)22)17-7-6-10-20(15-17)27-19-8-2-1-3-9-19/h1-12,15-16,25H,13-14H2,(H,24,26)