9-(cyclopentylmethyl)-5-(2-oxidanylidene-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid

Systemtic Name: 9-(cyclopentylmethyl)-5-(2-oxidanylidene-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Openeye Name: 9-(cyclopentylmethyl)-5-(2-oxo-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid CAS Name: 9-(cyclopentylmethyl)-5-(2-oxo-2-propoxyethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid IUPAC Name: 9-(cyclopentylmethyl)-5-(2-oxo-2-propoxyethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Traditional Name: 9-(cyclopentylmethyl)-5-(2-keto-2-propoxy-ethoxy)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid Formula: C24H31NO5 MolecularWeight: 413.50664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC=CC2=C1C3=C(N2CC4CCCC4)CCCC3C(=O)O

Isomeric SMILES

CCCOC(=O)COC1=CC=CC2=C1C3=C(N2CC4CCCC4)CCCC3C(=O)O

InChI

InChI=1S/C24H31NO5/c1-2-13-29-21(26)15-30-20-12-6-11-19-23(20)22-17(24(27)28)9-5-10-18(22)25(19)14-16-7-3-4-8-16/h6,11-12,16-17H,2-5,7-10,13-15H2,1H3,(H,27,28)