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

Systemtic Name: N1,N3-bis[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]isophthalamide Formula: C36H38N8O4 MolecularWeight: 646.73812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CN7CCCCC7)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CN7CCCCC7)C2=O

InChI

InChI=1S/C36H38N8O4/c45-33(39-37-31-27-14-3-5-16-29(27)43(35(31)47)23-41-18-7-1-8-19-41)25-12-11-13-26(22-25)34(46)40-38-32-28-15-4-6-17-30(28)44(36(32)48)24-42-20-9-2-10-21-42/h3-6,11-17,22H,1-2,7-10,18-21,23-24H2,(H,39,45)(H,40,46)