N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]pyrazinamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=NC=CN=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=NC=CN=C3)/C1=O

InChI

InChI=1S/C16H13N5O2/c1-2-9-21-13-6-4-3-5-11(13)14(16(21)23)19-20-15(22)12-10-17-7-8-18-12/h2-8,10H,1,9H2,(H,20,22)/b19-14+