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

Systemtic Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide Openeye Name: N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]-N-[2-oxo-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-oxo-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-oxo-2-piperidin-1-ylethyl)acetamide Traditional Name: N-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]-N-(2-keto-2-piperidino-ethyl)acetamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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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(CC(=O)N4CCCCC4)C(=O)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)N(CC(=O)N4CCCCC4)C(=O)C

InChI

InChI=1S/C28H34N4O5/c1-5-22(27-21-15-24(36-3)25(37-4)16-23(21)30-28(27)35)29-19-9-11-20(12-10-19)32(18(2)33)17-26(34)31-13-7-6-8-14-31/h9-12,15-16,29H,5-8,13-14,17H2,1-4H3,(H,30,35)/b27-22+