3-[[5-aminocarbonyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propanoic acid

Systemtic Name: 3-[[5-aminocarbonyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propanoic acid Openeye Name: 3-[[5-carbamoyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propanoic acid CAS Name: 3-[[5-carbamoyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propanoic acid IUPAC Name: 3-[[5-carbamoyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propanoic acid Traditional Name: 3-[[5-carbamoyl-9-(cyclopentylmethyl)-1-methoxy-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]propionic acid Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)OCCC(=O)O)C3=C(N2CC4CCCC4)CCCC3C(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1)OCCC(=O)O)C3=C(N2CC4CCCC4)CCCC3C(=O)N

InChI

InChI=1S/C23H30N2O5/c1-29-19-12-15(30-10-9-20(26)27)11-17-21-16(23(24)28)7-4-8-18(21)25(22(17)19)13-14-5-2-3-6-14/h11-12,14,16H,2-10,13H2,1H3,(H2,24,28)(H,26,27)