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

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-quinolin-2-ylpropyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-quinolyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-[3-(2-quinolinyl)propyl]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-quinolin-2-ylpropyl)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-[3-(2-quinolyl)propyl]indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C35H35N3O5 MolecularWeight: 577.6695

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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)CCCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CCCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H35N3O5/c1-42-33-20-25(34(39)40)13-12-24(33)19-26-22-38(18-6-8-27-15-14-23-7-2-5-11-31(23)36-27)32-17-16-28(21-30(26)32)37-35(41)43-29-9-3-4-10-29/h2,5,7,11-17,20-22,29H,3-4,6,8-10,18-19H2,1H3,(H,37,41)(H,39,40)