sodium 2-[[5-aminocarbonyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoate

Systemtic Name: sodium 2-[[5-aminocarbonyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoate Openeye Name: sodium 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetate CAS Name: sodium 2-[[5-carbamoyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetate IUPAC Name: sodium 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetate Traditional Name: sodium 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetate Formula: C23H23N2NaO5 MolecularWeight: 430.42889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCC(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCC(=O)[O-].[Na+]

InChI

InChI=1S/C23H24N2O5.Na/c1-29-15-10-18-22(19(11-15)30-13-20(26)27)21-16(23(24)28)8-5-9-17(21)25(18)12-14-6-3-2-4-7-14;/h2-4,6-7,10-11,16H,5,8-9,12-13H2,1H3,(H2,24,28)(H,26,27);/q;+1/p-1