1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-21(19-15-23-20-9-5-4-8-18(19)20)22(26)24-12-10-17(11-13-24)14-16-6-2-1-3-7-16/h1-9,15,17,23H,10-14H2