3-(1H-indol-3-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(4-hydroxy-4-phenyl-1-piperidyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-hydroxy-4-phenyl-piperidino)-3-(1H-indol-3-yl)propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c25-21(11-10-17-16-23-20-9-5-4-8-19(17)20)24-14-12-22(26,13-15-24)18-6-2-1-3-7-18/h1-9,16,23,26H,10-15H2