methyl 8-[(3-chlorophenyl)methyl]-7-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 8-[(3-chlorophenyl)methyl]-7-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-[(3-chlorophenyl)methyl]-7-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 8-[(3-chlorophenyl)methyl]-7-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-[(3-chlorophenyl)methyl]-7-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 8-(3-chlorobenzyl)-7-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C2=C(C1CC3=CC(=CC=C3)Cl)NC4=CC=CC(=C42)C(=O)OC

Isomeric SMILES

CCC1CC(=O)C2=C(C1CC3=CC(=CC=C3)Cl)NC4=CC=CC(=C42)C(=O)OC

InChI

InChI=1S/C23H22ClNO3/c1-3-14-12-19(26)21-20-16(23(27)28-2)8-5-9-18(20)25-22(21)17(14)11-13-6-4-7-15(24)10-13/h4-10,14,17,25H,3,11-12H2,1-2H3