ethyl 5-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(N-ethylanilino)-2-oxo-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-(N-ethylanilino)-2-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(N-ethylanilino)-2-oxoethoxy]-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(N-ethylanilino)-2-keto-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-4-29(21-12-8-6-9-13-21)26(31)19-34-23-16-17-25-24(18-23)27(28(32)33-5-2)20(3)30(25)22-14-10-7-11-15-22/h6-18H,4-5,19H2,1-3H3