ethyl (2S,3R)-3-ethanoyl-2-(4-methylphenyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylate

Systemtic Name: ethyl (2S,3R)-3-ethanoyl-2-(4-methylphenyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylate Openeye Name: ethyl (2S,3R)-3-acetyl-2-(p-tolyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylate CAS Name: (2S,3R)-3-acetyl-2-(4-methylphenyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-acetyl-2-(4-methylphenyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylate Traditional Name: (2S,3R)-3-acetyl-2-(p-tolyl)-1,2,3,4-tetrahydrocarbazole-9-carboxylic acid ethyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(CC(C(C2)C3=CC=C(C=C3)C)C(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCOC(=O)N1C2=C(C[C@H]([C@H](C2)C3=CC=C(C=C3)C)C(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C24H25NO3/c1-4-28-24(27)25-22-8-6-5-7-18(22)21-13-19(16(3)26)20(14-23(21)25)17-11-9-15(2)10-12-17/h5-12,19-20H,4,13-14H2,1-3H3/t19-,20+/m0/s1