N-[2-(1H-indol-2-yl)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide CAS Name: 4-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 4-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 4-hydroxy-N-[2-(1H-indol-2-yl)phenyl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c24-16-11-9-14(10-12-16)21(25)23-19-8-4-2-6-17(19)20-13-15-5-1-3-7-18(15)22-20/h1-13,22,24H,(H,23,25)