4-[[5-(cyclopentyloxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(3-methylbut-2-enyl)-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC)C

InChI

InChI=1S/C28H32N2O5/c1-18(2)12-13-30-17-21(14-19-8-9-20(27(31)32)15-26(19)34-3)24-16-22(10-11-25(24)30)29-28(33)35-23-6-4-5-7-23/h8-12,15-17,23H,4-7,13-14H2,1-3H3,(H,29,33)(H,31,32)