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

Systemtic Name: 4-(dimethylamino)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-23(2)13-25-17-8-6-5-7-16(17)18(20(25)27)21-22-19(26)14-9-11-15(12-10-14)24(3)4/h5-12H,13H2,1-4H3,(H,22,26)