5-chloranyl-N-methyl-3-(5-methylpyrazin-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-3-(5-methylpyrazin-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-chloro-N-methyl-3-(5-methylpyrazine-2-carbonyl)-2-oxo-indoline-1-carboxamide CAS Name: 5-chloro-N-methyl-3-[(5-methyl-2-pyrazinyl)-oxomethyl]-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-chloro-N-methyl-3-(5-methylpyrazine-2-carbonyl)-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-chloro-2-keto-N-methyl-3-(5-methylpyrazinoyl)indoline-1-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)NC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)C2C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)NC

InChI

InChI=1S/C16H13ClN4O3/c1-8-6-20-11(7-19-8)14(22)13-10-5-9(17)3-4-12(10)21(15(13)23)16(24)18-2/h3-7,13H,1-2H3,(H,18,24)