(E)-1-(1-ethylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-ethylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-ethylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-3-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(1-ethylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-ethylindol-3-yl)prop-2-en-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-2-27-19-23(22-10-6-7-11-24(22)27)25(28)13-12-20-14-16-26(17-15-20)18-21-8-4-3-5-9-21/h3-13,19-20H,2,14-18H2,1H3/b13-12+