2-[(6-aminocarbonyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(6-aminocarbonyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]ethanoic acid Openeye Name: 2-[(6-carbamoyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]acetic acid CAS Name: 2-[(6-carbamoyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]acetic acid IUPAC Name: 2-[(6-carbamoyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]acetic acid Traditional Name: 2-[(6-carbamoyl-1,2,3,10-tetrahydrocyclopenta[a]carbazol-5-yl)oxy]acetic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C3C4=C(C=CC=C4NC3=C2C1)C(=O)N)OCC(=O)O

Isomeric SMILES

C1CC2=CC(=C3C4=C(C=CC=C4NC3=C2C1)C(=O)N)OCC(=O)O

InChI

InChI=1S/C18H16N2O4/c19-18(23)11-5-2-6-12-15(11)16-13(24-8-14(21)22)7-9-3-1-4-10(9)17(16)20-12/h2,5-7,20H,1,3-4,8H2,(H2,19,23)(H,21,22)