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

Systemtic Name: 2-[[5-aminocarbonyl-9-(cyclopentylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[[5-carbamoyl-9-(cyclopentylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid CAS Name: 2-[[5-carbamoyl-9-(cyclopentylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[[5-carbamoyl-9-(cyclopentylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid Traditional Name: 2-[[5-carbamoyl-9-(cyclopentylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=C(C(CCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

Isomeric SMILES

C1CCC(C1)CN2C3=C(C(CCC3)C(=O)N)C4=C2C=CC=C4OCC(=O)O

InChI

InChI=1S/C21H26N2O4/c22-21(26)14-7-3-8-15-19(14)20-16(23(15)11-13-5-1-2-6-13)9-4-10-17(20)27-12-18(24)25/h4,9-10,13-14H,1-3,5-8,11-12H2,(H2,22,26)(H,24,25)