N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-keto-ethyl]pyrazinamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H12N4O2/c20-14(9-19-15(21)13-8-16-5-6-17-13)11-7-18-12-4-2-1-3-10(11)12/h1-8,18H,9H2,(H,19,21)