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

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-methylindol-3-yl)prop-2-en-1-one Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-25-18-22(21-9-5-6-10-23(21)25)24(27)12-11-19-13-15-26(16-14-19)17-20-7-3-2-4-8-20/h2-12,18-19H,13-17H2,1H3/b12-11+