[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H26N2O4/c1-2-14-9-6-10-16-17(11-22-20(14)16)18(24)13-27-19(25)12-23-21(26)15-7-4-3-5-8-15/h6,9-11,15,22H,2-5,7-8,12-13H2,1H3,(H,23,26)