ethyl 2,6-dimethyl-5-[2-(1,3,3-trimethylindol-2-ylidene)ethanoylamino]pyridine-3-carboxylate

Systemtic Name: ethyl 2,6-dimethyl-5-[2-(1,3,3-trimethylindol-2-ylidene)ethanoylamino]pyridine-3-carboxylate Openeye Name: ethyl 2,6-dimethyl-5-[[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]amino]pyridine-3-carboxylate CAS Name: 2,6-dimethyl-5-[[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]amino]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2,6-dimethyl-5-[[2-(1,3,3-trimethylindol-2-ylidene)acetyl]amino]pyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-[[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]amino]nicotinic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-7-29-22(28)16-12-18(15(3)24-14(16)2)25-21(27)13-20-23(4,5)17-10-8-9-11-19(17)26(20)6/h8-13H,7H2,1-6H3,(H,25,27)