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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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