methyl 1-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C18H21N3O4/c1-25-18(24)14-10-21(15-9-5-4-8-13(14)15)11-16(22)19-20-17(23)12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,19,22)(H,20,23)