N-[[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[[5-bromo-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[[5-bromo-2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]quinaldamide Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C23H20BrN5O2/c24-16-8-10-20-17(13-16)21(23(31)29(20)14-28-11-3-4-12-28)26-27-22(30)19-9-7-15-5-1-2-6-18(15)25-19/h1-2,5-10,13H,3-4,11-12,14H2,(H,27,30)