3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethanoyl]-6-methoxy-indole-1-carboxamide

Systemtic Name: 3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethanoyl]-6-methoxy-indole-1-carboxamide Openeye Name: 3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-acetyl]-6-methoxy-indole-1-carboxamide CAS Name: 3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-methylamino]-1,2-dioxoethyl]-6-methoxy-1-indolecarboxamide IUPAC Name: 3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-methylamino]-2-oxoacetyl]-6-methoxyindole-1-carboxamide Traditional Name: 3-[2-[[(1R)-1-cyclohexyl-2-(cyclohexylamino)-2-keto-ethyl]-methyl-amino]-2-keto-acetyl]-6-methoxy-indole-1-carboxamide Formula: C27H36N4O5 MolecularWeight: 496.59854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1CCCCC1)C(=O)NC2CCCCC2)C(=O)C(=O)C3=CN(C4=C3C=CC(=C4)OC)C(=O)N

Isomeric SMILES

CN([C@H](C1CCCCC1)C(=O)NC2CCCCC2)C(=O)C(=O)C3=CN(C4=C3C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C27H36N4O5/c1-30(23(17-9-5-3-6-10-17)25(33)29-18-11-7-4-8-12-18)26(34)24(32)21-16-31(27(28)35)22-15-19(36-2)13-14-20(21)22/h13-18,23H,3-12H2,1-2H3,(H2,28,35)(H,29,33)/t23-/m1/s1