2-[3-(phenylcarbonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(phenylcarbonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-benzoylindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-benzoyl-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-benzoylindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-benzoylindol-1-yl)-1-pyrrolidino-ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(22-12-6-7-13-22)15-23-14-18(17-10-4-5-11-19(17)23)21(25)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2