3-(1H-indol-3-yl)-4-phenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-4-phenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 3-(1H-indol-3-yl)-4-phenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-(1H-indol-3-yl)-4-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-1-pyrrolidino-butan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CC(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(24-12-6-7-13-24)15-18(14-17-8-2-1-3-9-17)20-16-23-21-11-5-4-10-19(20)21/h1-5,8-11,16,18,23H,6-7,12-15H2