N-(5-aminocarbonyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indole-6-carboxamide Openeye Name: N-(5-carbamoyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)indole-6-carboxamide CAS Name: N-(5-carbamoyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(3-furanyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-6-indolecarboxamide IUPAC Name: N-(5-carbamoyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(furan-3-yl)-1-(2-morpholin-4-yl-2-oxoethyl)indole-6-carboxamide Traditional Name: N-(5-carbamoyl-1,3-dioxan-5-yl)-3-cyclohexyl-2-(3-furyl)-1-(2-keto-2-morpholino-ethyl)indole-6-carboxamide Formula: C30H36N4O7 MolecularWeight: 564.62944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NC4(COCOC4)C(=O)N)CC(=O)N5CCOCC5)C6=COC=C6

Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)NC4(COCOC4)C(=O)N)CC(=O)N5CCOCC5)C6=COC=C6

InChI

InChI=1S/C30H36N4O7/c31-29(37)30(17-40-19-41-18-30)32-28(36)21-6-7-23-24(14-21)34(15-25(35)33-9-12-38-13-10-33)27(22-8-11-39-16-22)26(23)20-4-2-1-3-5-20/h6-8,11,14,16,20H,1-5,9-10,12-13,15,17-19H2,(H2,31,37)(H,32,36)