N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide

Systemtic Name: N-[[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C26H34BrN5O2 MolecularWeight: 528.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

InChI

InChI=1S/C26H34BrN5O2/c1-5-7-15-31(16-8-6-2)18-32-23-14-11-20(27)17-22(23)24(26(32)34)28-29-25(33)19-9-12-21(13-10-19)30(3)4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,29,33)