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

Systemtic Name: methyl 2-[[1-aminocarbonyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate Openeye Name: methyl 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopenta[b]indol-8-yl)oxy]acetate CAS Name: 2-[[1-carbamoyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopenta[b]indol-8-yl)oxy]acetate Traditional Name: 2-[(4-benzyl-1-carbamoyl-2,3-dihydro-1H-cyclopent[b]indol-8-yl)oxy]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-27-19(25)13-28-18-9-5-8-16-21(18)20-15(22(23)26)10-11-17(20)24(16)12-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3,(H2,23,26)