(3R,3'S)-5-chloranyl-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-3'-methyl-spiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one Openeye Name: (1R,3S)-5'-chloro-3-methyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-indoline]-2'-one CAS Name: (3R,3'S)-5-chloro-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-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one Traditional Name: (1R,3S)-5'-chloro-3-methyl-spiro[2,3,4,9-tetrahydro-$b-carboline-1,3'-indoline]-2'-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c1-10-8-13-12-4-2-3-5-15(12)21-17(13)19(23-10)14-9-11(20)6-7-16(14)22-18(19)24/h2-7,9-10,21,23H,8H2,1H3,(H,22,24)/t10-,19+/m0/s1