N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-piperidine-1-carboxamide

Systemtic Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-piperidine-1-carboxamide Openeye Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-piperidine-1-carboxamide CAS Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methyl-1-piperidinecarboxamide IUPAC Name: N-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-N-methylpiperidine-1-carboxamide Traditional Name: N-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-piperidine-1-carboxamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(C)C(=O)N5CCCCC5)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(C)C(=O)N5CCCCC5)/C(=O)N2)OCC

InChI

InChI=1S/C32H36N4O4/c1-4-39-27-20-25-26(21-28(27)40-5-2)34-31(37)29(25)30(22-12-8-6-9-13-22)33-23-14-16-24(17-15-23)35(3)32(38)36-18-10-7-11-19-36/h6,8-9,12-17,20-21,33H,4-5,7,10-11,18-19H2,1-3H3,(H,34,37)/b30-29-