1-(1-methylindol-3-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(1-methylindol-3-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)-2-phenyl-ethane-1,2-dione Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2/c1-18-11-14(13-9-5-6-10-15(13)18)17(20)16(19)12-7-3-2-4-8-12/h2-11H,1H3