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

Systemtic Name: N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C21H25N5O2/c1-3-13-25(14-4-2)15-26-18-11-6-5-9-16(18)19(21(26)28)23-24-20(27)17-10-7-8-12-22-17/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)