ethyl 4-[2-(3-cyclohexylcarbonylindol-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-cyclohexylcarbonylindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(cyclohexanecarbonyl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(cyclohexanecarbonyl)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(cyclohexanecarbonyl)indol-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4

InChI

InChI=1S/C26H28N2O4/c1-2-32-26(31)19-12-14-20(15-13-19)27-24(29)17-28-16-22(21-10-6-7-11-23(21)28)25(30)18-8-4-3-5-9-18/h6-7,10-16,18H,2-5,8-9,17H2,1H3,(H,27,29)