2-[[5-(cyclopentyloxycarbonylamino)-1-[(diphenylmethyl)carbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-[(diphenylmethyl)carbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[1-(benzhydrylcarbamoyl)-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-[[(diphenylmethyl)amino]-oxomethyl]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[1-(benzhydrylcarbamoyl)-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[1-(benzhydrylcarbamoyl)-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C37H35N3O6 MolecularWeight: 617.6903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C37H35N3O6/c1-45-33-18-10-17-29(35(41)42)31(33)21-26-23-40(32-20-19-27(22-30(26)32)38-37(44)46-28-15-8-9-16-28)36(43)39-34(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-7,10-14,17-20,22-23,28,34H,8-9,15-16,21H2,1H3,(H,38,44)(H,39,43)(H,41,42)