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

Systemtic Name: 2-[[5-aminocarbonyl-9-(cyclohexylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[[5-carbamoyl-9-(cyclohexylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid CAS Name: 2-[[5-carbamoyl-9-(cyclohexylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[[5-carbamoyl-9-(cyclohexylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid Traditional Name: 2-[[5-carbamoyl-9-(cyclohexylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C(CCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C(CCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

InChI

InChI=1S/C22H28N2O4/c23-22(27)15-8-4-9-16-20(15)21-17(10-5-11-18(21)28-13-19(25)26)24(16)12-14-6-2-1-3-7-14/h5,10-11,14-15H,1-4,6-9,12-13H2,(H2,23,27)(H,25,26)