(7-ethyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (7-ethyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: (7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: (7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: (7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C19H16N2O2/c1-2-11-4-3-5-12-9-17(21-18(11)12)19(23)16-10-13-8-14(22)6-7-15(13)20-16/h3-10,20-22H,2H2,1H3