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

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamide Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamide CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamide IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamide Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-1H-indole-6-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N2O3/c1-26-17-8-10-19(11-9-17)27-18-6-4-14(5-7-18)20-12-15-2-3-16(22(23)25)13-21(15)24-20/h2-13,24H,1H3,(H2,23,25)