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

Systemtic Name: (E)-1-(1-methylindol-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-methylindol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-5-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(1-methylindol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(1-methylindol-5-yl)prop-2-en-1-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-25-14-13-21-17-22(8-9-23(21)25)24(27)10-7-19-11-15-26(16-12-19)18-20-5-3-2-4-6-20/h2-10,13-14,17,19H,11-12,15-16,18H2,1H3/b10-7+