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2-[2-(5-bromanyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)carbonyl-5-chloranyl-indol-1-yl]ethanenitrile

2-[2-(5-bromanyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)carbonyl-5-chloranyl-indol-1-yl]ethanenitrile

Systemtic Name:2-[2-(5-bromanyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)carbonyl-5-chloranyl-indol-1-yl]ethanenitrile
Openeye Name:2-[2-(5-bromo-2-oxo-spiro[indoline-3,4'-piperidine]-1-carbonyl)-5-chloro-indol-1-yl]acetonitrile
CAS Name:2-[2-[(5-bromo-2-oxo-1-spiro[indole-3,4'-piperidine]yl)-oxomethyl]-5-chloro-1-indolyl]acetonitrile
IUPAC Name:2-[2-(5-bromo-2-oxospiro[indole-3,4'-piperidine]-1-carbonyl)-5-chloroindol-1-yl]acetonitrile
Traditional Name:2-[2-(5-bromo-2-keto-spiro[indoline-3,4'-piperidine]-1-carbonyl)-5-chloro-indol-1-yl]acetonitrile
Formula: C23H18BrClN4O2
MolecularWeight: 497.77162
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C4=CC5=C(N4CC#N)C=CC(=C5)Cl


Isomeric SMILES

C1CNCCC12C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C4=CC5=C(N4CC#N)C=CC(=C5)Cl


InChI

InChI=1S/C23H18BrClN4O2/c24-15-1-3-19-17(13-15)23(5-8-27-9-6-23)22(31)29(19)21(30)20-12-14-11-16(25)2-4-18(14)28(20)10-7-26/h1-4,11-13,27H,5-6,8-10H2


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