N1,N4-bis[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]terephthalamide CAS Name: N1,N4-bis[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]terephthalamide 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=C(C=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CN7CCCCC7)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C(=O)/C(=N\NC(=O)C3=CC=C(C=C3)C(=O)N/N=C/4\C(=O)N(C5=CC=CC=C45)CN6CCCCC6)/C7=CC=CC=C27

InChI

InChI=1S/C36H38N8O4/c45-33(39-37-31-27-11-3-5-13-29(27)43(35(31)47)23-41-19-7-1-8-20-41)25-15-17-26(18-16-25)34(46)40-38-32-28-12-4-6-14-30(28)44(36(32)48)24-42-21-9-2-10-22-42/h3-6,11-18H,1-2,7-10,19-24H2,(H,39,45)(H,40,46)/b37-31-,38-32-