methyl 2-[[1-aminocarbonyl-4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[1-aminocarbonyl-4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate Openeye Name: methyl 2-[[1-carbamoyl-4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate CAS Name: 2-[[1-carbamoyl-4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-carbamoyl-4-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate Traditional Name: 2-[(1-carbamoyl-4-m-anisyl-2,3-dihydro-1H-cyclopent[b]indol-8-yl)oxy]acetic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C(CC3)C(=O)N)C4=C2C=CC=C4OCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C(CC3)C(=O)N)C4=C2C=CC=C4OCC(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-28-15-6-3-5-14(11-15)12-25-17-7-4-8-19(30-13-20(26)29-2)22(17)21-16(23(24)27)9-10-18(21)25/h3-8,11,16H,9-10,12-13H2,1-2H3,(H2,24,27)