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

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[5-bromo-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[5-bromo-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[5-bromo-2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]picolinamide Formula: C20H20BrN5O2 MolecularWeight: 442.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=N4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=N4)C2=O

InChI

InChI=1S/C20H20BrN5O2/c21-14-7-8-17-15(12-14)18(23-24-19(27)16-6-2-3-9-22-16)20(28)26(17)13-25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,24,27)