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

Systemtic Name: N-[[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[[5-bromo-1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C24H30BrN5O2 MolecularWeight: 500.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN5O2/c1-5-13-29(14-6-2)16-30-21-12-9-18(25)15-20(21)22(24(30)32)26-27-23(31)17-7-10-19(11-8-17)28(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,27,31)