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

Systemtic Name: 3-[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-N-(6-methoxypyridin-3-yl)piperidine-1-carboxamide Openeye Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]-N-(6-methoxy-3-pyridyl)piperidine-1-carboxamide CAS Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(6-methoxy-3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(6-methoxypyridin-3-yl)piperidine-1-carboxamide Traditional Name: 3-[6-chloro-3-(3-chlorobenzyl)-2-keto-indolin-3-yl]-N-(6-methoxy-3-pyridyl)piperidine-1-carboxamide Formula: C27H26Cl2N4O3 MolecularWeight: 525.42634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=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=NC=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/C27H26Cl2N4O3/c1-36-24-10-8-21(15-30-24)31-26(35)33-11-3-5-18(16-33)27(14-17-4-2-6-19(28)12-17)22-9-7-20(29)13-23(22)32-25(27)34/h2,4,6-10,12-13,15,18H,3,5,11,14,16H2,1H3,(H,31,35)(H,32,34)