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

Systemtic Name: N-cyclohexyl-3-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethanoyl]-6-methoxy-indole-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[[2-(dicyclohexylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-acetyl]-6-methoxy-indole-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[[2-(dicyclohexylamino)-2-oxoethyl]-methylamino]-1,2-dioxoethyl]-6-methoxy-1-indolecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[[2-(dicyclohexylamino)-2-oxoethyl]-methylamino]-2-oxoacetyl]-6-methoxyindole-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-[[2-(dicyclohexylamino)-2-keto-ethyl]-methyl-amino]-2-keto-acetyl]-6-methoxy-indole-1-carboxamide Formula: C33H46N4O5 MolecularWeight: 578.74214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCCCC1)C2CCCCC2)C(=O)C(=O)C3=CN(C4=C3C=CC(=C4)OC)C(=O)NC5CCCCC5

Isomeric SMILES

CN(CC(=O)N(C1CCCCC1)C2CCCCC2)C(=O)C(=O)C3=CN(C4=C3C=CC(=C4)OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H46N4O5/c1-35(22-30(38)37(24-14-8-4-9-15-24)25-16-10-5-11-17-25)32(40)31(39)28-21-36(29-20-26(42-2)18-19-27(28)29)33(41)34-23-12-6-3-7-13-23/h18-21,23-25H,3-17,22H2,1-2H3,(H,34,41)