(E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(5-methoxy-1-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-1-methyl-3-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(5-methoxy-1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(5-methoxy-1-methyl-indol-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=C1C=CC(=C2)OC)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

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