5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide Openeye Name: 5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-phenyl-1H-indole-2-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CC=CC=C4

InChI

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