ethyl 3-cyclohexyl-2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-cyclohexyl-2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoate CAS Name: 3-cyclohexyl-2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoate Traditional Name: 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propionic acid ethyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C(CC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H31N3O4/c1-2-34-27(33)24(16-18-10-4-3-5-11-18)30-25(31)20-13-7-9-15-22(20)29-26(32)23-17-19-12-6-8-14-21(19)28-23/h6-9,12-15,17-18,24,28H,2-5,10-11,16H2,1H3,(H,29,32)(H,30,31)