1-cyclopropyl-5-[2-[(2-methyl-1H-indol-3-yl)carbonyl]-1-benzofuran-3-yl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-cyclopropyl-5-[2-[(2-methyl-1H-indol-3-yl)carbonyl]-1-benzofuran-3-yl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-cyclopropyl-5-[2-(2-methyl-1H-indole-3-carbonyl)benzofuran-3-yl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-cyclopropyl-5-[2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-benzofuranyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-cyclopropyl-5-[2-(2-methyl-1H-indole-3-carbonyl)-1-benzofuran-3-yl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-cyclopropyl-2-keto-5-[2-(2-methyl-1H-indole-3-carbonyl)benzofuran-3-yl]nicotinonitrile Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4O3)C5=CN(C(=O)C(=C5)C#N)C6CC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4O3)C5=CN(C(=O)C(=C5)C#N)C6CC6

InChI

InChI=1S/C27H19N3O3/c1-15-23(19-6-2-4-8-21(19)29-15)25(31)26-24(20-7-3-5-9-22(20)33-26)17-12-16(13-28)27(32)30(14-17)18-10-11-18/h2-9,12,14,18,29H,10-11H2,1H3