2-[3-ethanoyl-6-methyl-2-oxidanylidene-4-(2-propan-2-ylphenyl)pyridin-1-yl]-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propanamide

Systemtic Name: 2-[3-ethanoyl-6-methyl-2-oxidanylidene-4-(2-propan-2-ylphenyl)pyridin-1-yl]-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propanamide Openeye Name: 2-[3-acetyl-4-(2-isopropylphenyl)-6-methyl-2-oxo-1-pyridyl]-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propanamide CAS Name: 2-[3-acetyl-6-methyl-2-oxo-4-(2-propan-2-ylphenyl)-1-pyridinyl]-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propanamide IUPAC Name: 2-[3-acetyl-6-methyl-2-oxo-4-(2-propan-2-ylphenyl)pyridin-1-yl]-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propanamide Traditional Name: 2-(3-acetyl-2-keto-6-methyl-4-o-cumenyl-1-pyridyl)-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(C)(C2=NC=C3C(=C2)C=CN3)C(=O)N)C(=O)C)C4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C(C)(C2=NC=C3C(=C2)C=CN3)C(=O)N)C(=O)C)C4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H28N4O3/c1-15(2)19-8-6-7-9-20(19)21-12-16(3)31(25(33)24(21)17(4)32)27(5,26(28)34)23-13-18-10-11-29-22(18)14-30-23/h6-15,29H,1-5H3,(H2,28,34)