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

Systemtic Name: (E)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-(1-p-anisyl-4-piperidyl)prop-2-en-1-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-26-18-23(22-5-3-4-6-24(22)26)25(28)12-9-19-13-15-27(16-14-19)17-20-7-10-21(29-2)11-8-20/h3-12,18-19H,13-17H2,1-2H3/b12-9+