methyl 2-[[10-aminocarbonyl-5-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[10-aminocarbonyl-5-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoate Openeye Name: methyl 2-[[10-carbamoyl-5-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetate CAS Name: 2-[[10-carbamoyl-5-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[10-carbamoyl-5-[(3-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]acetate Traditional Name: 2-[[10-carbamoyl-5-(3-chlorobenzyl)-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-1-yl]oxy]acetic acid methyl ester Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC(=CC=C4)Cl)CCCCC3C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC(=CC=C4)Cl)CCCCC3C(=O)N

InChI

InChI=1S/C24H25ClN2O4/c1-30-21(28)14-31-20-11-5-10-19-23(20)22-17(24(26)29)8-2-3-9-18(22)27(19)13-15-6-4-7-16(25)12-15/h4-7,10-12,17H,2-3,8-9,13-14H2,1H3,(H2,26,29)