[9-[(4-chlorophenyl)methyl]-8-methylsulfanyl-1,2,3,4-tetrahydrocarbazol-1-yl] ethanoate

Systemtic Name: [9-[(4-chlorophenyl)methyl]-8-methylsulfanyl-1,2,3,4-tetrahydrocarbazol-1-yl] ethanoate Openeye Name: [9-[(4-chlorophenyl)methyl]-8-methylsulfanyl-1,2,3,4-tetrahydrocarbazol-1-yl] acetate CAS Name: acetic acid [9-[(4-chlorophenyl)methyl]-8-(methylthio)-1,2,3,4-tetrahydrocarbazol-1-yl] ester IUPAC Name: [9-[(4-chlorophenyl)methyl]-8-methylsulfanyl-1,2,3,4-tetrahydrocarbazol-1-yl] acetate Traditional Name: acetic acid [9-(4-chlorobenzyl)-8-(methylthio)-1,2,3,4-tetrahydrocarbazol-1-yl] ester Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1N(C3=C2C=CC=C3SC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1CCCC2=C1N(C3=C2C=CC=C3SC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2S/c1-14(25)26-19-7-3-5-17-18-6-4-8-20(27-2)22(18)24(21(17)19)13-15-9-11-16(23)12-10-15/h4,6,8-12,19H,3,5,7,13H2,1-2H3