N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]pyrazinamide Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=NC=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H19N5O/c32-26(23-18-27-15-16-28-23)30-29-17-22-21-13-7-8-14-24(21)31(20-11-5-2-6-12-20)25(22)19-9-3-1-4-10-19/h1-18H,(H,30,32)/b29-17+