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

Systemtic Name: 3-[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-N-(4-dimethylaminophenyl)piperidine-1-carboxamide Openeye Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]-N-(4-dimethylaminophenyl)piperidine-1-carboxamide CAS Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(4-dimethylaminophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-(4-dimethylaminophenyl)piperidine-1-carboxamide Traditional Name: 3-[6-chloro-3-(3-chlorobenzyl)-2-keto-indolin-3-yl]-N-(4-dimethylaminophenyl)piperidine-1-carboxamide Formula: C29H30Cl2N4O2 MolecularWeight: 537.4801

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C29H30Cl2N4O2/c1-34(2)24-11-9-23(10-12-24)32-28(37)35-14-4-6-20(18-35)29(17-19-5-3-7-21(30)15-19)25-13-8-22(31)16-26(25)33-27(29)36/h3,5,7-13,15-16,20H,4,6,14,17-18H2,1-2H3,(H,32,37)(H,33,36)