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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-pipecolinamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(=O)C1CCCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26ClN3O3/c1-26(2)21(28)19-9-6-7-13-27(19)23(16-8-4-5-10-20(16)30-3)17-14-15(24)11-12-18(17)25-22(23)29/h4-5,8,10-12,14,19H,6-7,9,13H2,1-3H3,(H,25,29)