6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid

Systemtic Name: 6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Openeye Name: 6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid CAS Name: 6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid IUPAC Name: 6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Traditional Name: 6-(2-carboxyethyloxy)-9-(cyclopentylmethyl)-8-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-29-19-12-15(30-10-9-20(25)26)11-17-21-16(23(27)28)7-4-8-18(21)24(22(17)19)13-14-5-2-3-6-14/h11-12,14,16H,2-10,13H2,1H3,(H,25,26)(H,27,28)