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

Systemtic Name: 3-(1H-indol-3-yl)-1-piperidin-1-yl-3-thiophen-3-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(1-piperidyl)-3-(3-thienyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(1-piperidinyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-piperidino-3-(3-thienyl)propan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c23-20(22-9-4-1-5-10-22)12-17(15-8-11-24-14-15)18-13-21-19-7-3-2-6-16(18)19/h2-3,6-8,11,13-14,17,21H,1,4-5,9-10,12H2