3-[1-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]-2-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: 3-[1-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]-2-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: 3-[1-(1-methyl-2-oxo-indolin-3-yl)-2-oxo-2-phenyl-ethyl]-2-oxo-cyclohexanecarbaldehyde CAS Name: 3-[1-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-phenylethyl]-2-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: 3-[1-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-phenylethyl]-2-oxocyclohexane-1-carbaldehyde Traditional Name: 2-keto-3-[2-keto-1-(2-keto-1-methyl-indolin-3-yl)-2-phenyl-ethyl]cyclohexanecarbaldehyde Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3CCCC(C3=O)C=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(C3CCCC(C3=O)C=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-25-19-13-6-5-11-17(19)21(24(25)29)20(23(28)15-8-3-2-4-9-15)18-12-7-10-16(14-26)22(18)27/h2-6,8-9,11,13-14,16,18,20-21H,7,10,12H2,1H3