2-[9-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate

Systemtic Name: 2-[9-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoate Openeye Name: 2-[9-[(4-chlorophenyl)methyl]-6-isopropyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate CAS Name: 2-[9-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate IUPAC Name: 2-[9-[(4-chlorophenyl)methyl]-6-propan-2-yl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Traditional Name: 2-[9-(4-chlorobenzyl)-6-isopropyl-1,2,3,4-tetrahydrocarbazol-1-yl]acetate Formula: C24H25ClNO2- MolecularWeight: 394.9138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO2/c1-15(2)17-8-11-22-21(12-17)20-5-3-4-18(13-23(27)28)24(20)26(22)14-16-6-9-19(25)10-7-16/h6-12,15,18H,3-5,13-14H2,1-2H3,(H,27,28)/p-1