5-chloranyl-N-[(Z,2R,3S)-5-ethenyl-1-(1,2-oxazolidin-2-yl)-2-oxidanyl-1-oxidanylidene-hept-5-en-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(Z,2R,3S)-5-ethenyl-1-(1,2-oxazolidin-2-yl)-2-oxidanyl-1-oxidanylidene-hept-5-en-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(Z,1S)-1-[(1R)-1-hydroxy-2-isoxazolidin-2-yl-2-oxo-ethyl]-3-vinyl-pent-3-enyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(Z,2R,3S)-5-ethenyl-2-hydroxy-1-(2-isoxazolidinyl)-1-oxohept-5-en-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(Z,2R,3S)-5-ethenyl-2-hydroxy-1-(1,2-oxazolidin-2-yl)-1-oxohept-5-en-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(Z,1S)-1-[(1R)-1-hydroxy-2-isoxazolidin-2-yl-2-keto-ethyl]-3-vinyl-pent-3-enyl]-1H-indole-2-carboxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C(C(=O)N1CCCO1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C=C

Isomeric SMILES

C/C=C(/C[C@@H]([C@H](C(=O)N1CCCO1)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)\C=C

InChI

InChI=1S/C21H24ClN3O4/c1-3-13(4-2)10-17(19(26)21(28)25-8-5-9-29-25)24-20(27)18-12-14-11-15(22)6-7-16(14)23-18/h3-4,6-7,11-12,17,19,23,26H,1,5,8-10H2,2H3,(H,24,27)/b13-4+/t17-,19+/m0/s1