methyl 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]indole-6-carboxylate

Systemtic Name: methyl 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(cycloheptylamino)-2-oxo-ethyl]indole-6-carboxylate CAS Name: 1-[2-(cycloheptylamino)-2-oxoethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cycloheptylamino)-2-oxoethyl]indole-6-carboxylate Traditional Name: 1-[2-(cycloheptylamino)-2-keto-ethyl]indole-6-carboxylic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C=CN2CC(=O)NC3CCCCCC3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C=CN2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-24-19(23)15-9-8-14-10-11-21(17(14)12-15)13-18(22)20-16-6-4-2-3-5-7-16/h8-12,16H,2-7,13H2,1H3,(H,20,22)