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

Systemtic Name: 4-(dimethylamino)-N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]benzamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

InChI

InChI=1S/C24H31N5O2/c1-5-15-28(16-6-2)17-29-21-10-8-7-9-20(21)22(24(29)31)25-26-23(30)18-11-13-19(14-12-18)27(3)4/h7-14H,5-6,15-17H2,1-4H3,(H,26,30)