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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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