1-(6-oxidanyl-2,3-diphenyl-1H-indol-7-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-2,3-diphenyl-1H-indol-7-yl)ethanone Openeye Name: 1-(6-hydroxy-2,3-diphenyl-1H-indol-7-yl)ethanone CAS Name: 1-(6-hydroxy-2,3-diphenyl-1H-indol-7-yl)ethanone IUPAC Name: 1-(6-hydroxy-2,3-diphenyl-1H-indol-7-yl)ethanone Traditional Name: 1-(6-hydroxy-2,3-diphenyl-1H-indol-7-yl)ethanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17NO2/c1-14(24)19-18(25)13-12-17-20(15-8-4-2-5-9-15)21(23-22(17)19)16-10-6-3-7-11-16/h2-13,23,25H,1H3