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

Systemtic Name: 2-[9-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate Openeye Name: 2-[9-[(4-chlorophenyl)methyl]-8-isopropyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate CAS Name: 2-[9-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate IUPAC Name: 2-[9-[(4-chlorophenyl)methyl]-8-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Traditional Name: 2-[9-(4-chlorobenzyl)-8-isopropyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Formula: C24H25ClNO2- MolecularWeight: 394.9138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1N(C3=C2CCCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1N(C3=C2CCCC3CC(=O)[O-])CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClNO2/c1-15(2)19-6-4-8-21-20-7-3-5-17(13-22(27)28)23(20)26(24(19)21)14-16-9-11-18(25)12-10-16/h4,6,8-12,15,17H,3,5,7,13-14H2,1-2H3,(H,27,28)/p-1