N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]isonicotinamide 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=NC=C3)C1=O

Isomeric SMILES

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

InChI

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