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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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