3-[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[6-chloro-3-(3-chlorobenzyl)-2-keto-indolin-3-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C28H27Cl2N3O3 MolecularWeight: 524.43828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3(C4=C(C=C(C=C4)Cl)NC3=O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3(C4=C(C=C(C=C4)Cl)NC3=O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H27Cl2N3O3/c1-36-23-10-8-22(9-11-23)31-27(35)33-13-3-5-19(17-33)28(16-18-4-2-6-20(29)14-18)24-12-7-21(30)15-25(24)32-26(28)34/h2,4,6-12,14-15,19H,3,5,13,16-17H2,1H3,(H,31,35)(H,32,34)