6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[4-(2-methoxyphenoxy)phenyl]-1H-indole-2-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4/c1-27-18-10-7-15-13-20(25-19(15)14-18)23(26)24-16-8-11-17(12-9-16)29-22-6-4-3-5-21(22)28-2/h3-14,25H,1-2H3,(H,24,26)