3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2/c31-28(30-15-6-7-16-30)18-25(26-19-29-27-14-5-4-13-24(26)27)22-11-8-12-23(17-22)32-20-21-9-2-1-3-10-21/h1-5,8-14,17,19,25,29H,6-7,15-16,18,20H2