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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-spiro[indole-3,4'-piperidine]-1-yl)carbonylindol-1-yl]ethanenitrile Openeye Name: 2-[2-(5-bromo-2-oxo-spiro[indoline-3,4'-piperidine]-1-carbonyl)indol-1-yl]acetonitrile CAS Name: 2-[2-[(5-bromo-2-oxo-1-spiro[indole-3,4'-piperidine]yl)-oxomethyl]-1-indolyl]acetonitrile IUPAC Name: 2-[2-(5-bromo-2-oxospiro[indole-3,4'-piperidine]-1-carbonyl)indol-1-yl]acetonitrile Traditional Name: 2-[2-(5-bromo-2-keto-spiro[indoline-3,4'-piperidine]-1-carbonyl)indol-1-yl]acetonitrile Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C4=CC5=CC=CC=C5N4CC#N

Isomeric SMILES

C1CNCCC12C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C4=CC5=CC=CC=C5N4CC#N

InChI

InChI=1S/C23H19BrN4O2/c24-16-5-6-19-17(14-16)23(7-10-26-11-8-23)22(30)28(19)21(29)20-13-15-3-1-2-4-18(15)27(20)12-9-25/h1-6,13-14,26H,7-8,10-12H2