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

Systemtic Name: methyl 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(cycloheptylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(cycloheptylamino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cycloheptylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(cycloheptylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-24-19(23)16-12-21(17-11-7-6-10-15(16)17)13-18(22)20-14-8-4-2-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,22)