4-[[6-(cyclopentylmethoxycarbonyl)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclopentylmethoxycarbonyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentylmethoxycarbonyl)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[cyclopentylmethoxy(oxo)methyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentylmethoxycarbonyl)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentylmethoxycarbonyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)C(=O)OCC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)C(=O)OCC4CCCC4

InChI

InChI=1S/C24H25NO5/c1-29-22-13-18(23(26)27)7-9-20(22)14-25-11-10-17-6-8-19(12-21(17)25)24(28)30-15-16-4-2-3-5-16/h6-13,16H,2-5,14-15H2,1H3,(H,26,27)