1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-4-(2-thienyl)butan-1-one Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C21H24N2OS/c24-21(9-3-5-17-6-4-14-25-17)23-12-10-16(11-13-23)19-15-22-20-8-2-1-7-18(19)20/h1-2,4,6-8,14-16,22H,3,5,9-13H2