N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H31BrN4O4 MolecularWeight: 531.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C25H31BrN4O4/c1-5-11-29(12-6-2)16-30-20-9-8-18(26)15-19(20)24(25(30)32)28-27-23(31)14-17-7-10-21(33-3)22(13-17)34-4/h7-10,13,15H,5-6,11-12,14,16H2,1-4H3,(H,27,31)