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

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(2-benzylpyrrolidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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