ethyl 1-(3-chlorophenyl)-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(3-chlorophenyl)-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(3-chlorophenyl)-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-[2-[(3,5-dimethyl-1-pyrazolyl)amino]-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chlorophenyl)-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NN3C(=CC(=N3)C)C)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NN3C(=CC(=N3)C)C)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H25ClN4O4/c1-5-33-25(32)24-17(4)29(19-8-6-7-18(26)12-19)22-10-9-20(13-21(22)24)34-14-23(31)28-30-16(3)11-15(2)27-30/h6-13H,5,14H2,1-4H3,(H,28,31)