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

Systemtic Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C23H29N5O2/c1-3-5-15-27(16-6-4-2)17-28-20-13-8-7-11-18(20)21(23(28)30)25-26-22(29)19-12-9-10-14-24-19/h7-14H,3-6,15-17H2,1-2H3,(H,26,29)/b25-21-