(E)-1-(1-methylindol-3-yl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylindol-3-yl)-3-[1-(2-thienylmethyl)-4-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-[1-(thiophen-2-ylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-[1-(2-thenyl)-4-piperidyl]prop-2-en-1-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H24N2OS/c1-23-16-20(19-6-2-3-7-21(19)23)22(25)9-8-17-10-12-24(13-11-17)15-18-5-4-14-26-18/h2-9,14,16-17H,10-13,15H2,1H3/b9-8+