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

Systemtic Name: N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-5-7-17-30(18-8-6-2)19-31-23-12-10-9-11-22(23)24(26(31)33)27-28-25(32)20-13-15-21(16-14-20)29(3)4/h9-16H,5-8,17-19H2,1-4H3,(H,28,32)