sodium 2-[[6-aminocarbonyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]ethanoate

Systemtic Name: sodium 2-[[6-aminocarbonyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]ethanoate Openeye Name: sodium 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetate CAS Name: sodium 2-[[6-carbamoyl-10-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl]oxy]acetate IUPAC Name: sodium 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetate Traditional Name: sodium 2-[(10-benzyl-6-carbamoyl-2,3-dihydro-1H-cyclopenta[a]carbazol-5-yl)oxy]acetate Formula: C25H21N2NaO4 MolecularWeight: 436.43501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C4=C(C=CC=C4N(C3=C2C1)CC5=CC=CC=C5)C(=O)N)OCC(=O)[O-].[Na+]

Isomeric SMILES

C1CC2=CC(=C3C4=C(C=CC=C4N(C3=C2C1)CC5=CC=CC=C5)C(=O)N)OCC(=O)[O-].[Na+]

InChI

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