3-ethanoyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(1H-pyrrol-2-yl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CN4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=CN4)C(=O)C

InChI

InChI=1S/C19H16N2O2/c1-10-15(11(2)22)16(14-8-5-9-20-14)17-18(21-10)12-6-3-4-7-13(12)19(17)23/h3-9,16,20-21H,1-2H3