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

Systemtic Name: 3-[6-chloranyl-3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1H-indol-3-yl]-N-propyl-piperidine-1-carboxamide Openeye Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-yl]-N-propyl-piperidine-1-carboxamide CAS Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-propyl-1-piperidinecarboxamide IUPAC Name: 3-[6-chloro-3-[(3-chlorophenyl)methyl]-2-oxo-1H-indol-3-yl]-N-propylpiperidine-1-carboxamide Traditional Name: 3-[6-chloro-3-(3-chlorobenzyl)-2-keto-indolin-3-yl]-N-propyl-piperidine-1-carboxamide Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCC(C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCNC(=O)N1CCCC(C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27Cl2N3O2/c1-2-10-27-23(31)29-11-4-6-17(15-29)24(14-16-5-3-7-18(25)12-16)20-9-8-19(26)13-21(20)28-22(24)30/h3,5,7-9,12-13,17H,2,4,6,10-11,14-15H2,1H3,(H,27,31)(H,28,30)