N1,N3-bis[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]isophthalamide Formula: C30H30N8O4 MolecularWeight: 566.6104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN(C)C)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN(C)C)C1=O

InChI

InChI=1S/C30H30N8O4/c1-35(2)17-37-23-14-7-5-12-21(23)25(29(37)41)31-33-27(39)19-10-9-11-20(16-19)28(40)34-32-26-22-13-6-8-15-24(22)38(30(26)42)18-36(3)4/h5-16H,17-18H2,1-4H3,(H,33,39)(H,34,40)