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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C/C(=C/C1CCN(CC1)CC2=CC=CC=C2)/C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H28N2O/c1-19(25(28)23-18-26(2)24-11-7-6-10-22(23)24)16-20-12-14-27(15-13-20)17-21-8-4-3-5-9-21/h3-11,16,18,20H,12-15,17H2,1-2H3/b19-16-