methyl N-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propyl]amino]carbamate

Systemtic Name: methyl N-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propyl]amino]carbamate Openeye Name: methyl N-[[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]amino]carbamate CAS Name: N-[[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]amino]carbamate Traditional Name: N-[[2-(3-hydroxy-2-keto-indolin-3-yl)-1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]amino]carbamic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C1C=CC(=O)C=C1)NNC(=O)OC)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(C(=C1C=CC(=O)C=C1)NNC(=O)OC)C2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C19H19N3O5/c1-11(19(26)14-5-3-4-6-15(14)20-17(19)24)16(21-22-18(25)27-2)12-7-9-13(23)10-8-12/h3-11,21,26H,1-2H3,(H,20,24)(H,22,25)