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

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[5-bromo-1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C26H33BrN4O4 MolecularWeight: 545.46862

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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)OC)OC)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C26H33BrN4O4/c1-5-7-13-30(14-8-6-2)17-31-21-11-10-19(27)16-20(21)24(26(31)33)28-29-25(32)18-9-12-22(34-3)23(15-18)35-4/h9-12,15-16H,5-8,13-14,17H2,1-4H3,(H,29,32)/b28-24-