N-[(3R,5R)-7-(azetidin-1-yl)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(3R,5R)-7-(azetidin-1-yl)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(3R,5R)-7-(azetidin-1-yl)-3,5-dihydroxy-7-oxo-heptyl]-5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-[(3R,5R)-7-(1-azetidinyl)-3,5-dihydroxy-7-oxoheptyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(3R,5R)-7-(azetidin-1-yl)-3,5-dihydroxy-7-oxoheptyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(3R,5R)-7-(azetidin-1-yl)-3,5-dihydroxy-7-keto-heptyl]-5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C26H31FN4O5 MolecularWeight: 498.546543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCC(CC(CC(=O)N2CCC2)O)O)C)C=C3C4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCC[C@H](C[C@H](CC(=O)N2CCC2)O)O)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C26H31FN4O5/c1-14-22(13-20-19-10-16(27)4-5-21(19)30-25(20)35)29-15(2)24(14)26(36)28-7-6-17(32)11-18(33)12-23(34)31-8-3-9-31/h4-5,10,13,17-18,29,32-33H,3,6-9,11-12H2,1-2H3,(H,28,36)(H,30,35)/b20-13-/t17-,18-/m1/s1