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

Systemtic Name: 1-[5,6-bis(chloranyl)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 1-[5,6-dichloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-pipecolinamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCCN1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(=O)C1CCCCN1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25Cl2N3O3/c1-27(2)21(29)19-9-6-7-11-28(19)23(14-8-4-5-10-20(14)31-3)15-12-16(24)17(25)13-18(15)26-22(23)30/h4-5,8,10,12-13,19H,6-7,9,11H2,1-3H3,(H,26,30)