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

Systemtic Name: N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-3-14-25(15-4-2)16-26-19-13-9-8-12-18(19)20(22(26)28)23-24-21(27)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,27)