4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-cyclopentyl-indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[1-cyclopentyl-5-[[cyclopentyloxy(oxo)methyl]amino]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-cyclopentyl-indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C5CCCC5

InChI

InChI=1S/C28H32N2O5/c1-34-26-15-19(27(31)32)11-10-18(26)14-20-17-30(22-6-2-3-7-22)25-13-12-21(16-24(20)25)29-28(33)35-23-8-4-5-9-23/h10-13,15-17,22-23H,2-9,14H2,1H3,(H,29,33)(H,31,32)