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

Systemtic Name: methyl 1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(cyclohexylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(cyclohexylamino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclohexylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(cyclohexylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-23-18(22)15-11-20(16-10-6-5-9-14(15)16)12-17(21)19-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,19,21)