1-[1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[1-ethanoyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[1-acetyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridin-3-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)C)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-11-18(15-6-4-5-7-17(15)19-11)14-8-9-20(13(3)22)10-16(14)12(2)21/h4-10,14,19H,1-3H3