methyl (2R,3S)-2-(2-cyanoethyl)-4-methyl-3-oxidanyl-3-phenyl-1H-cyclopenta[b]indole-2-carboxylate

Systemtic Name: methyl (2R,3S)-2-(2-cyanoethyl)-4-methyl-3-oxidanyl-3-phenyl-1H-cyclopenta[b]indole-2-carboxylate Openeye Name: methyl (2R,3S)-2-(2-cyanoethyl)-3-hydroxy-4-methyl-3-phenyl-1H-cyclopenta[b]indole-2-carboxylate CAS Name: (2R,3S)-2-(2-cyanoethyl)-3-hydroxy-4-methyl-3-phenyl-1H-cyclopenta[b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(2-cyanoethyl)-3-hydroxy-4-methyl-3-phenyl-1H-cyclopenta[b]indole-2-carboxylate Traditional Name: (2R,3S)-2-(2-cyanoethyl)-3-hydroxy-4-methyl-3-phenyl-1H-cyclopent[b]indole-2-carboxylic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C(C3)(CCC#N)C(=O)OC)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1[C@@]([C@](C3)(CCC#N)C(=O)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O3/c1-25-19-12-7-6-11-17(19)18-15-22(13-8-14-24,21(26)28-2)23(27,20(18)25)16-9-4-3-5-10-16/h3-7,9-12,27H,8,13,15H2,1-2H3/t22-,23+/m0/s1