2-[[1-aminocarbonyl-4-(naphthalen-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-aminocarbonyl-4-(naphthalen-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-(1-naphthylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-(1-naphthalenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-(naphthalen-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(1-naphthylmethyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=CC5=CC=CC=C54)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CC=CC5=CC=CC=C54)C=CC=C3OCC(=O)O

InChI

InChI=1S/C25H22N2O4/c26-25(30)18-11-12-20-23(18)24-19(9-4-10-21(24)31-14-22(28)29)27(20)13-16-7-3-6-15-5-1-2-8-17(15)16/h1-10,18H,11-14H2,(H2,26,30)(H,28,29)