2-(2-methylindol-1-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-17-13-19-7-5-6-8-21(19)27(17)16-24(28)26-11-9-18(10-12-26)25-22(30-3)14-20(29-2)15-23(25)31-4/h5-9,13-15H,10-12,16H2,1-4H3