[1-oxidanyl-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-5-yl] benzoate

Systemtic Name: [1-oxidanyl-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-5-yl] benzoate Openeye Name: [1-hydroxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indan-5-yl] benzoate CAS Name: benzoic acid [1-hydroxy-2-phenyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2,3-dihydroinden-5-yl] ester IUPAC Name: [1-hydroxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-5-yl] benzoate Traditional Name: benzoic acid [1-hydroxy-2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indan-5-yl] ester Formula: C35H35NO4 MolecularWeight: 533.6567

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3(C(CC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H35NO4/c37-34(28-11-5-2-6-12-28)40-31-17-18-32-29(23-31)24-33(27-9-3-1-4-10-27)35(32,38)25-26-13-15-30(16-14-26)39-22-21-36-19-7-8-20-36/h1-6,9-18,23,33,38H,7-8,19-22,24-25H2