ethyl 2-[1-(diphenylmethyl)-2-methyl-5-nitro-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-(diphenylmethyl)-2-methyl-5-nitro-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(1-benzhydryl-2-methyl-5-nitro-indol-3-yl)-2-oxo-acetate CAS Name: 2-[1-(diphenylmethyl)-2-methyl-5-nitro-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(1-benzhydryl-2-methyl-5-nitroindol-3-yl)-2-oxoacetate Traditional Name: 2-(1-benzhydryl-2-methyl-5-nitro-indol-3-yl)-2-keto-acetic acid ethyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O5/c1-3-33-26(30)25(29)23-17(2)27(22-15-14-20(28(31)32)16-21(22)23)24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,3H2,1-2H3