3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-3-phenyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-3-phenyl-1-pyrrolidino-propan-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c31-28(29-17-9-10-18-29)19-25(23-13-5-2-6-14-23)26-21-30(20-22-11-3-1-4-12-22)27-16-8-7-15-24(26)27/h1-8,11-16,21,25H,9-10,17-20H2