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

Systemtic Name: 6-chloranyl-3-(5-methylpyrazin-2-yl)carbonyl-2-oxidanylidene-N-propyl-3H-indole-1-carboxamide Openeye Name: 6-chloro-3-(5-methylpyrazine-2-carbonyl)-2-oxo-N-propyl-indoline-1-carboxamide CAS Name: 6-chloro-3-[(5-methyl-2-pyrazinyl)-oxomethyl]-2-oxo-N-propyl-3H-indole-1-carboxamide IUPAC Name: 6-chloro-3-(5-methylpyrazine-2-carbonyl)-2-oxo-N-propyl-3H-indole-1-carboxamide Traditional Name: 6-chloro-2-keto-3-(5-methylpyrazinoyl)-N-propyl-indoline-1-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c1-3-6-20-18(26)23-14-7-11(19)4-5-12(14)15(17(23)25)16(24)13-9-21-10(2)8-22-13/h4-5,7-9,15H,3,6H2,1-2H3,(H,20,26)