N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-(2-piperidinoethyl)acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)N(CCN4CCCCC4)C(=O)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(CCN4CCCCC4)C(=O)C

InChI

InChI=1S/C28H36N4O4/c1-5-23(27-22-17-25(35-3)26(36-4)18-24(22)30-28(27)34)29-20-9-11-21(12-10-20)32(19(2)33)16-15-31-13-7-6-8-14-31/h9-12,17-18,29H,5-8,13-16H2,1-4H3,(H,30,34)/b27-23+