N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-1H-indole-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c1-15-6-10-17(11-7-15)26-18-12-8-16(9-13-18)24-22(25)20-14-23-21-5-3-2-4-19(20)21/h2-14,23H,1H3,(H,24,25)