2-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[5-(cyclopentoxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[5-(cyclopentoxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-26-14-15(12-20-18(23(27)28)8-5-9-22(20)30-2)19-13-16(10-11-21(19)26)25-24(29)31-17-6-3-4-7-17/h5,8-11,13-14,17H,3-4,6-7,12H2,1-2H3,(H,25,29)(H,27,28)