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

Systemtic Name: N1,N3-bis[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]isophthalamide Formula: C34H38N8O4 MolecularWeight: 622.71672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N8O4/c1-5-39(6-2)21-41-27-18-11-9-16-25(27)29(33(41)45)35-37-31(43)23-14-13-15-24(20-23)32(44)38-36-30-26-17-10-12-19-28(26)42(34(30)46)22-40(7-3)8-4/h9-20H,5-8,21-22H2,1-4H3,(H,37,43)(H,38,44)