1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-[4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]phenyl]ethyl]-N,N-dimethyl-isonipecotamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)CCN4CCC(CC4)C(=O)N(C)C

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)CCN4CCC(CC4)C(=O)N(C)C

InChI

InChI=1S/C29H38N4O4/c1-6-23(27-22-17-25(36-4)26(37-5)18-24(22)31-28(27)34)30-21-9-7-19(8-10-21)11-14-33-15-12-20(13-16-33)29(35)32(2)3/h7-10,17-18,20,30H,6,11-16H2,1-5H3,(H,31,34)/b27-23+