[(E)-(1-methyl-2-morpholin-4-yl-indol-3-yl)methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(1-methyl-2-morpholin-4-yl-indol-3-yl)methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-[1-methyl-2-(4-morpholinyl)-3-indolyl]methylideneamino] ester IUPAC Name: [(E)-(1-methyl-2-morpholin-4-ylindol-3-yl)methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-(1-methyl-2-morpholino-indol-3-yl)methyleneamino] ester Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N3CCOCC3)C=NOC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N3CCOCC3)/C=N/OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-24-17-7-3-2-5-14(17)16(19(24)25-9-11-27-12-10-25)13-23-28-20(26)15-6-4-8-22-18(15)21/h2-8,13H,9-12H2,1H3/b23-13+