3-[2-(2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indole-7-carbonitrile

Systemtic Name: 3-[2-(2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indole-7-carbonitrile Openeye Name: 3-[2-[2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-oxo-acetyl]-1H-indole-7-carbonitrile CAS Name: 3-[2-[2-methyl-4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-1,2-dioxoethyl]-1H-indole-7-carbonitrile IUPAC Name: 3-[2-[2-methyl-4-(pyridine-2-carbonyl)piperazin-1-yl]-2-oxoacetyl]-1H-indole-7-carbonitrile Traditional Name: 3-[2-keto-2-(2-methyl-4-picolinoyl-piperazino)acetyl]-1H-indole-7-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC=C23)C#N)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CNC3=C(C=CC=C23)C#N)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O3/c1-14-13-26(21(29)18-7-2-3-8-24-18)9-10-27(14)22(30)20(28)17-12-25-19-15(11-23)5-4-6-16(17)19/h2-8,12,14,25H,9-10,13H2,1H3