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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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