N-[4-(2-methoxyphenoxy)phenyl]-2-methyl-1H-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

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