1-(1H-indol-4-yl)-2-phenyl-1-pyridin-2-yl-2-pyrrolidin-1-yl-ethanol

Systemtic Name: 1-(1H-indol-4-yl)-2-phenyl-1-pyridin-2-yl-2-pyrrolidin-1-yl-ethanol Openeye Name: 1-(1H-indol-4-yl)-2-phenyl-1-(2-pyridyl)-2-pyrrolidin-1-yl-ethanol CAS Name: 1-(1H-indol-4-yl)-2-phenyl-1-(2-pyridinyl)-2-(1-pyrrolidinyl)ethanol IUPAC Name: 1-(1H-indol-4-yl)-2-phenyl-1-pyridin-2-yl-2-pyrrolidin-1-ylethanol Traditional Name: 1-(1H-indol-4-yl)-2-phenyl-1-(2-pyridyl)-2-pyrrolidino-ethanol Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2)C(C3=C4C=CNC4=CC=C3)(C5=CC=CC=N5)O

Isomeric SMILES

C1CCN(C1)C(C2=CC=CC=C2)C(C3=C4C=CNC4=CC=C3)(C5=CC=CC=N5)O

InChI

InChI=1S/C25H25N3O/c29-25(23-13-4-5-15-27-23,21-11-8-12-22-20(21)14-16-26-22)24(28-17-6-7-18-28)19-9-2-1-3-10-19/h1-5,8-16,24,26,29H,6-7,17-18H2