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

Systemtic Name: 4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-4-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-(1-benzylindol-3-yl)-4-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-4-phenyl-1-pyrrolidino-butan-1-one Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c32-29(30-17-9-10-18-30)20-25(19-23-11-3-1-4-12-23)27-22-31(21-24-13-5-2-6-14-24)28-16-8-7-15-26(27)28/h1-8,11-16,22,25H,9-10,17-21H2