1-azanyl-N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-5-fluoranyl-N-(2-methyl-3-oxidanylidene-propyl)indole-3-carboxamide

Systemtic Name: 1-azanyl-N-[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-5-fluoranyl-N-(2-methyl-3-oxidanylidene-propyl)indole-3-carboxamide Openeye Name: 1-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-5-fluoro-N-(2-methyl-3-oxo-propyl)indole-3-carboxamide CAS Name: 1-amino-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-5-fluoro-N-(2-methyl-3-oxopropyl)-3-indolecarboxamide IUPAC Name: 1-amino-N-(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-5-fluoro-N-(2-methyl-3-oxopropyl)indole-3-carboxamide Traditional Name: 1-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]-5-fluoro-N-(3-keto-2-methyl-propyl)indole-3-carboxamide Formula: C27H40FN3O4 MolecularWeight: 489.622603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)C2=CN(C3=C2C=C(C=C3)F)N)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)N(CC(C)C=O)C(=O)C2=CN(C3=C2C=C(C=C3)F)N)O)O

InChI

InChI=1S/C27H40FN3O4/c1-17(2)11-25(33)26(34)24(12-19-7-5-4-6-8-19)30(14-18(3)16-32)27(35)22-15-31(29)23-10-9-20(28)13-21(22)23/h9-10,13,15-19,24-26,33-34H,4-8,11-12,14,29H2,1-3H3