N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-2-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H20N2O3/c1-27-18-10-7-15(8-11-18)19-14-17(9-12-22(19)28-2)24-23(26)21-13-16-5-3-4-6-20(16)25-21/h3-14,25H,1-2H3,(H,24,26)