N1,N3-bis[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]isophthalamide Formula: C34H34N8O6 MolecularWeight: 650.68376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CN7CCOCC7)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CN7CCOCC7)C2=O

InChI

InChI=1S/C34H34N8O6/c43-31(37-35-29-25-8-1-3-10-27(25)41(33(29)45)21-39-12-16-47-17-13-39)23-6-5-7-24(20-23)32(44)38-36-30-26-9-2-4-11-28(26)42(34(30)46)22-40-14-18-48-19-15-40/h1-11,20H,12-19,21-22H2,(H,37,43)(H,38,44)