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

Systemtic Name: [1-oxidanyl-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2,3-dihydroinden-5-yl] ethanoate Openeye Name: [1-hydroxy-2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indan-5-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-hydroxy-2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indan-5-yl] ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(C(C2)C3=CC=CC=C3)(CC4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(C(C2)C3=CC=CC=C3)(CC4=CC=C(C=C4)OCCN5CCCC5)O

InChI

InChI=1S/C30H33NO4/c1-22(32)35-27-13-14-28-25(19-27)20-29(24-7-3-2-4-8-24)30(28,33)21-23-9-11-26(12-10-23)34-18-17-31-15-5-6-16-31/h2-4,7-14,19,29,33H,5-6,15-18,20-21H2,1H3