ethyl 5-[[(2,4,5,6-tetramethylpyridin-3-yl)carbonylamino]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[(2,4,5,6-tetramethylpyridin-3-yl)carbonylamino]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[(2,4,5,6-tetramethylpyridine-3-carbonyl)amino]methyl]-1H-indole-2-carboxylate CAS Name: 5-[[[oxo-(2,4,5,6-tetramethyl-3-pyridinyl)methyl]amino]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(2,4,5,6-tetramethylpyridine-3-carbonyl)amino]methyl]-1H-indole-2-carboxylate Traditional Name: 5-[[(2,4,5,6-tetramethylnicotinoyl)amino]methyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C(=C(N=C3C)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=C(C(=C(N=C3C)C)C)C

InChI

InChI=1S/C22H25N3O3/c1-6-28-22(27)19-10-17-9-16(7-8-18(17)25-19)11-23-21(26)20-13(3)12(2)14(4)24-15(20)5/h7-10,25H,6,11H2,1-5H3,(H,23,26)