1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c23-19(20(24)22-12-6-7-13-22)17-15-10-4-5-11-16(15)21-18(17)14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2