2-[3,4-bis(oxidanyl)phenyl]-N-[2-(1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-[2-(1H-indol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H18N2O3/c25-20-10-9-14(11-21(20)26)12-22(27)24-18-8-4-2-6-16(18)19-13-15-5-1-3-7-17(15)23-19/h1-11,13,23,25-26H,12H2,(H,24,27)