methyl 1-[2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(3-chloro-2-morpholino-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-chloro-2-(4-morpholinyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-chloro-2-morpholin-4-ylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(3-chloro-2-morpholino-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4/c1-29-22(28)16-13-26(19-8-3-2-5-15(16)19)14-20(27)24-18-7-4-6-17(23)21(18)25-9-11-30-12-10-25/h2-8,13H,9-12,14H2,1H3,(H,24,27)