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

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(2-naphthylmethyl)indolin-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(2-naphthalenylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(2-naphthylmethyl)indolin-3-yl]methyl]-3-methoxy-benzoic acid Formula: C34H34N2O5 MolecularWeight: 550.64416

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H34N2O5/c1-40-32-18-26(33(37)38)13-12-25(32)17-27-21-36(20-22-10-11-23-6-2-3-7-24(23)16-22)31-15-14-28(19-30(27)31)35-34(39)41-29-8-4-5-9-29/h2-3,6-7,10-16,18-19,27,29H,4-5,8-9,17,20-21H2,1H3,(H,35,39)(H,37,38)