1-[5-ethanoyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(1H-indol-3-yl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-10-17(12(3)22)19(18(13(4)23)11(2)21-10)15-9-20-16-8-6-5-7-14(15)16/h5-9,19-21H,1-4H3