1-[1-(phenylmethyl)indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1-benzylindol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(1-benzylindol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(1-benzylindol-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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