3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide Openeye Name: 3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)indole-6-carboxamide CAS Name: 3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-furanyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxamide Traditional Name: 3-cyclohexyl-2-(3-furyl)-1-(2-keto-2-morpholino-ethyl)-N-veratryl-indole-6-carboxamide Formula: C34H39N3O6 MolecularWeight: 585.68996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N4CCOCC4)C5=COC=C5)C6CCCCC6)OC

InChI

InChI=1S/C34H39N3O6/c1-40-29-11-8-23(18-30(29)41-2)20-35-34(39)25-9-10-27-28(19-25)37(21-31(38)36-13-16-42-17-14-36)33(26-12-15-43-22-26)32(27)24-6-4-3-5-7-24/h8-12,15,18-19,22,24H,3-7,13-14,16-17,20-21H2,1-2H3,(H,35,39)