methyl (1S,6S)-6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,6S)-6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,6S)-6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6S)-6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CCC1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@H]1CC=CC[C@@H]1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-24-19(23)16-8-3-2-7-15(16)18(22)20-11-10-13-12-21-17-9-5-4-6-14(13)17/h2-6,9,12,15-16,21H,7-8,10-11H2,1H3,(H,20,22)/t15-,16-/m0/s1