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

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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