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

Systemtic Name: methyl 2-[[1-aminocarbonyl-4-(pyridin-4-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate Openeye Name: methyl 2-[[1-carbamoyl-4-(4-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate CAS Name: 2-[[1-carbamoyl-4-(pyridin-4-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-carbamoyl-4-(pyridin-4-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate Traditional Name: 2-[[1-carbamoyl-4-(4-pyridylmethyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=NC=C4)CCC3C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC=NC=C4)CCC3C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-27-18(25)12-28-17-4-2-3-15-20(17)19-14(21(22)26)5-6-16(19)24(15)11-13-7-9-23-10-8-13/h2-4,7-10,14H,5-6,11-12H2,1H3,(H2,22,26)