2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide CAS Name: 2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O2/c1-2-27-22-10-6-4-8-19(22)23(26)24-18-13-11-16(12-14-18)21-15-17-7-3-5-9-20(17)25-21/h3-15,25H,2H2,1H3,(H,24,26)