1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidino-ethanone Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-18(14-22-12-6-7-13-22)19-16-10-4-5-11-17(16)21-20(19)15-8-2-1-3-9-15/h1-5,8-11,21H,6-7,12-14H2