5-(cyclopentyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid

Systemtic Name: 5-(cyclopentyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Openeye Name: 5-(cyclopentoxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid CAS Name: 5-[[cyclopentyloxy(oxo)methyl]amino]-2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid IUPAC Name: 5-(cyclopentyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid Traditional Name: 5-(cyclopentoxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NC(=O)OC2CCCC2)C(=O)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)NC(=O)OC2CCCC2)C(=O)O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5/c1-29-21-12-15(25-23(28)30-16-6-2-3-7-16)11-19(22(26)27)18(21)10-14-13-24-20-9-5-4-8-17(14)20/h4-5,8-9,11-13,16,24H,2-3,6-7,10H2,1H3,(H,25,28)(H,26,27)