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

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=N3)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=N3)/C(=O)N2CCCC#N

InChI

InChI=1S/C18H15N5O2/c19-10-4-6-12-23-15-9-2-1-7-13(15)16(18(23)25)21-22-17(24)14-8-3-5-11-20-14/h1-3,5,7-9,11H,4,6,12H2,(H,22,24)/b21-16-