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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-[2-(1H-indol-2-yl)phenyl]propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-N-[2-(1H-indol-2-yl)phenyl]propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)CCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C23H20N2O3/c26-21-11-9-15(13-22(21)27)10-12-23(28)25-19-8-4-2-6-17(19)20-14-16-5-1-3-7-18(16)24-20/h1-9,11,13-14,24,26-27H,10,12H2,(H,25,28)