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

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-phenyl-1-(1-piperidyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-phenyl-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-1-piperidino-propan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(24-13-7-2-8-14-24)15-19(17-9-3-1-4-10-17)20-16-23-21-12-6-5-11-18(20)21/h1,3-6,9-12,16,19,23H,2,7-8,13-15H2