3-[[1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanamide

Systemtic Name: 3-[[1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanamide Openeye Name: 3-[[1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanamide CAS Name: 3-[[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanamide IUPAC Name: 3-[[1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanamide Traditional Name: 3-[[1-cyclohexyl-2-(cyclohexylamino)-2-keto-ethyl]-[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N(CCC(=O)N)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(C(=O)NC2CCCCC2)N(CCC(=O)N)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H36N4O4/c28-23(32)15-16-31(27(35)25(33)21-17-29-22-14-8-7-13-20(21)22)24(18-9-3-1-4-10-18)26(34)30-19-11-5-2-6-12-19/h7-8,13-14,17-19,24,29H,1-6,9-12,15-16H2,(H2,28,32)(H,30,34)