(3R,3'S)-5-chloranyl-6',7'-bis(fluoranyl)-3'-methyl-spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one

Systemtic Name: (3R,3'S)-5-chloranyl-6',7'-bis(fluoranyl)-3'-methyl-spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one Openeye Name: (1R,3S)-5'-chloro-6,7-difluoro-3-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-indoline]-2'-one CAS Name: (3R,3'S)-5-chloro-6',7'-difluoro-3'-methyl-2-spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]one IUPAC Name: (3R,3'S)-5-chloro-6',7'-difluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one Traditional Name: (1R,3S)-5'-chloro-6,7-difluoro-3-methyl-spiro[2,3,4,9-tetrahydro-$b-carboline-1,3'-indoline]-2'-one Formula: C19H14ClF2N3O MolecularWeight: 373.783766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)F

Isomeric SMILES

C[C@H]1CC2=C([C@]3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)F

InChI

InChI=1S/C19H14ClF2N3O/c1-8-4-11-10-6-13(21)14(22)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m0/s1