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

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-(diphenylmethyl)indol-3-yl]methyl]benzoic acid Openeye Name: 4-[[1-benzhydryl-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(diphenylmethyl)-3-indolyl]methyl]benzoic acid IUPAC Name: 4-[[1-benzhydryl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]benzoic acid Traditional Name: 4-[[1-benzhydryl-5-(cyclopentoxycarbonylamino)indol-3-yl]methyl]benzoic acid Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)N(C=C3CC4=CC=C(C=C4)C(=O)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)N(C=C3CC4=CC=C(C=C4)C(=O)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O4/c38-34(39)27-17-15-24(16-18-27)21-28-23-37(33(25-9-3-1-4-10-25)26-11-5-2-6-12-26)32-20-19-29(22-31(28)32)36-35(40)41-30-13-7-8-14-30/h1-6,9-12,15-20,22-23,30,33H,7-8,13-14,21H2,(H,36,40)(H,38,39)