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

Systemtic Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3H-inden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-[4-(2-pyrrolidinoethoxy)benzyl]-3H-inden-5-ol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c30-23-7-5-21(6-8-23)27-19-22-18-24(31)9-12-26(22)28(27)17-20-3-10-25(11-4-20)32-16-15-29-13-1-2-14-29/h3-12,18,30-31H,1-2,13-17,19H2