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

Systemtic Name: 5-chloranyl-N-ethyl-3-(5-methylpyrazin-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-chloro-N-ethyl-3-(5-methylpyrazine-2-carbonyl)-2-oxo-indoline-1-carboxamide CAS Name: 5-chloro-N-ethyl-3-[(5-methyl-2-pyrazinyl)-oxomethyl]-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-chloro-N-ethyl-3-(5-methylpyrazine-2-carbonyl)-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-chloro-N-ethyl-2-keto-3-(5-methylpyrazinoyl)indoline-1-carboxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCNC(=O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C17H15ClN4O3/c1-3-19-17(25)22-13-5-4-10(18)6-11(13)14(16(22)24)15(23)12-8-20-9(2)7-21-12/h4-8,14H,3H2,1-2H3,(H,19,25)