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

Systemtic Name: 4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)propyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(1E)-1-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)propyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(1E)-1-(2-keto-5,6-dimethoxy-indolin-3-ylidene)propyl]amino]-N,N-dimethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-6-16(23-14-9-7-13(8-10-14)22(27)25(2)3)20-15-11-18(28-4)19(29-5)12-17(15)24-21(20)26/h7-12,23H,6H2,1-5H3,(H,24,26)/b20-16+