N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C19H21N5O2/c1-3-23(4-2)13-24-16-11-6-5-9-14(16)17(19(24)26)21-22-18(25)15-10-7-8-12-20-15/h5-12H,3-4,13H2,1-2H3,(H,22,25)