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

Systemtic Name: ethyl 1-butyl-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-butyl-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-butyl-5-[2-[(3,5-dimethyl-1-pyrazolyl)amino]-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-butyl-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-butyl-5-[2-[(3,5-dimethylpyrazol-1-yl)amino]-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN3C(=CC(=N3)C)C)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN3C(=CC(=N3)C)C)C(=O)OCC)C

InChI

InChI=1S/C23H30N4O4/c1-6-8-11-26-17(5)22(23(29)30-7-2)19-13-18(9-10-20(19)26)31-14-21(28)25-27-16(4)12-15(3)24-27/h9-10,12-13H,6-8,11,14H2,1-5H3,(H,25,28)