2-(4-methoxyphenyl)-N-phenyl-indole-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-phenyl-indole-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-phenyl-indole-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-phenyl-1-indolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-phenylindole-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-phenyl-indole-1-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4

InChI

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