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

Systemtic Name: (E)-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-m-anisyl-4-piperidyl)-1-(1-methylindol-3-yl)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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-26-18-23(22-8-3-4-9-24(22)26)25(28)11-10-19-12-14-27(15-13-19)17-20-6-5-7-21(16-20)29-2/h3-11,16,18-19H,12-15,17H2,1-2H3/b11-10+