1-(3,3-diphenylpyrrolidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-(3,3-diphenylpyrrolidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-(3,3-diphenylpyrrolidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-(3,3-diphenyl-1-pyrrolidinyl)-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(3,3-diphenylpyrrolidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(3,3-diphenylpyrrolidino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CC1(C2=CC=CC=C2)C3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C27H28N2O2/c30-23(19-31-26-13-7-12-25-24(26)14-16-28-25)18-29-17-15-27(20-29,21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-14,16,23,28,30H,15,17-20H2