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

Systemtic Name: 2-[4-(4-aminocarbonylphenoxy)phenyl]-1H-indole-6-carboxamide Openeye Name: 2-[4-(4-carbamoylphenoxy)phenyl]-1H-indole-6-carboxamide CAS Name: 2-[4-(4-carbamoylphenoxy)phenyl]-1H-indole-6-carboxamide IUPAC Name: 2-[4-(4-carbamoylphenoxy)phenyl]-1H-indole-6-carboxamide Traditional Name: 2-[4-(4-carbamoylphenoxy)phenyl]-1H-indole-6-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3/c23-21(26)14-5-9-18(10-6-14)28-17-7-3-13(4-8-17)19-11-15-1-2-16(22(24)27)12-20(15)25-19/h1-12,25H,(H2,23,26)(H2,24,27)