[2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] benzoate

Systemtic Name: [2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] benzoate Openeye Name: [2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] benzoate CAS Name: benzoic acid [2-phenyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3H-inden-5-yl] ester IUPAC Name: [2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] benzoate Traditional Name: benzoic acid [2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]-3H-inden-5-yl] ester Formula: C35H33NO3 MolecularWeight: 515.64142

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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

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

InChI

InChI=1S/C35H33NO3/c37-35(28-11-5-2-6-12-28)39-31-17-18-32-29(24-31)25-33(27-9-3-1-4-10-27)34(32)23-26-13-15-30(16-14-26)38-22-21-36-19-7-8-20-36/h1-6,9-18,24H,7-8,19-23,25H2