4-[[5-(cyclopentyloxycarbonylamino)-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(4-pyridylmethyl)indolin-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(4-pyridylmethyl)indolin-3-yl]methyl]-3-methoxy-benzoic acid Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CC2CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5=CC=NC=C5

InChI

InChI=1S/C29H31N3O5/c1-36-27-15-21(28(33)34)7-6-20(27)14-22-18-32(17-19-10-12-30-13-11-19)26-9-8-23(16-25(22)26)31-29(35)37-24-4-2-3-5-24/h6-13,15-16,22,24H,2-5,14,17-18H2,1H3,(H,31,35)(H,33,34)