1-[2-[1-(1-methylindol-2-yl)ethenyl]-1-(phenylmethyl)-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[2-[1-(1-methylindol-2-yl)ethenyl]-1-(phenylmethyl)-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-benzyl-2-[1-(1-methylindol-2-yl)vinyl]-2H-pyridin-5-yl]ethanone CAS Name: 1-[2-[1-(1-methyl-2-indolyl)ethenyl]-1-(phenylmethyl)-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-benzyl-2-[1-(1-methylindol-2-yl)ethenyl]-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-benzyl-2-[1-(1-methylindol-2-yl)vinyl]-2H-pyridin-5-yl]ethanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(C=C1)C(=C)C2=CC3=CC=CC=C3N2C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C(C=C1)C(=C)C2=CC3=CC=CC=C3N2C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18(25-15-21-11-7-8-12-24(21)26(25)3)23-14-13-22(19(2)28)17-27(23)16-20-9-5-4-6-10-20/h4-15,17,23H,1,16H2,2-3H3