4-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide

Systemtic Name: 4-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-morpholine-3-carboxamide Openeye Name: 4-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-morpholine-3-carboxamide CAS Name: 4-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3-morpholinecarboxamide IUPAC Name: 4-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethylmorpholine-3-carboxamide Traditional Name: 4-[6-chloro-2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-N,N-dimethyl-morpholine-3-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CCOCC4C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CCOCC4C(=O)N(C)C)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-14-11-16-18(12-17(14)24)25-22(29)23(16,15-7-5-6-8-20(15)30-4)27-9-10-31-13-19(27)21(28)26(2)3/h5-8,11-12,19H,9-10,13H2,1-4H3,(H,25,29)