(E)-1-(1,5-dimethylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,5-dimethylindol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1,5-dimethylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1,5-dimethyl-3-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(1,5-dimethylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1,5-dimethylindol-3-yl)prop-2-en-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O/c1-19-8-10-24-22(16-19)23(18-26(24)2)25(28)11-9-20-12-14-27(15-13-20)17-21-6-4-3-5-7-21/h3-11,16,18,20H,12-15,17H2,1-2H3/b11-9+