2-(1,2-dimethylindol-3-yl)carbonyl-3-oxidanyl-inden-1-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)carbonyl-3-oxidanyl-inden-1-one Openeye Name: 2-(1,2-dimethylindole-3-carbonyl)-3-hydroxy-inden-1-one CAS Name: 2-[(1,2-dimethyl-3-indolyl)-oxomethyl]-3-hydroxy-1-indenone IUPAC Name: 2-(1,2-dimethylindole-3-carbonyl)-3-hydroxyinden-1-one Traditional Name: 2-(1,2-dimethylindole-3-carbonyl)-3-hydroxy-inden-1-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H15NO3/c1-11-16(14-9-5-6-10-15(14)21(11)2)20(24)17-18(22)12-7-3-4-8-13(12)19(17)23/h3-10,22H,1-2H3