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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1H-indole-3-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=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43)OC

InChI

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