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

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[1-benzhydryl-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[1-benzhydryl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[1-benzhydryl-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C36H34N2O5 MolecularWeight: 574.66556

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N2O5/c1-42-33-21-27(35(39)40)17-16-26(33)20-28-23-38(34(24-10-4-2-5-11-24)25-12-6-3-7-13-25)32-19-18-29(22-31(28)32)37-36(41)43-30-14-8-9-15-30/h2-7,10-13,16-19,21-23,30,34H,8-9,14-15,20H2,1H3,(H,37,41)(H,39,40)