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

Systemtic Name: 2-[[5-aminocarbonyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid CAS Name: 2-[[5-carbamoyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Traditional Name: 2-[(9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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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

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C23H24N2O5/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)