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

Systemtic Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propanoate Openeye Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propanoate CAS Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propanoate IUPAC Name: 3-[9-[(4-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propanoate Traditional Name: 3-[9-(4-chlorobenzyl)-6-methoxy-1,2,3,4-tetrahydrocarbazol-1-yl]propionate Formula: C23H23ClNO3- MolecularWeight: 396.88662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCCC3CCC(=O)[O-])CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCCC3CCC(=O)[O-])CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClNO3/c1-28-18-10-11-21-20(13-18)19-4-2-3-16(7-12-22(26)27)23(19)25(21)14-15-5-8-17(24)9-6-15/h5-6,8-11,13,16H,2-4,7,12,14H2,1H3,(H,26,27)/p-1