methyl N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]carbamate

Systemtic Name: methyl N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]carbamate Openeye Name: methyl N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]carbamate CAS Name: N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]carbamate Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]carbamic acid methyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)OC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)OC)/C1=O

InChI

InChI=1S/C15H19N3O3/c1-3-4-7-10-18-12-9-6-5-8-11(12)13(14(18)19)16-17-15(20)21-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,20)/b16-13+