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

Systemtic Name: [2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] ethanoate Openeye Name: [2-phenyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-phenyl-1-[4-(2-pyrrolidinoethoxy)benzyl]-3H-inden-5-yl] ester Formula: C30H31NO3 MolecularWeight: 453.57204

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO3/c1-22(32)34-27-13-14-28-25(20-27)21-29(24-7-3-2-4-8-24)30(28)19-23-9-11-26(12-10-23)33-18-17-31-15-5-6-16-31/h2-4,7-14,20H,5-6,15-19,21H2,1H3