1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(1-pentylindol-3-yl)-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(1-pentyl-3-indolyl)-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(1-pentylindol-3-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(1-amylindol-3-yl)piperidino]-2-(2-thienyl)ethanone Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H30N2OS/c1-2-3-6-13-26-18-22(21-9-4-5-10-23(21)26)19-11-14-25(15-12-19)24(27)17-20-8-7-16-28-20/h4-5,7-10,16,18-19H,2-3,6,11-15,17H2,1H3