N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]pyrazinamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H17N5O/c27-21(19-13-22-10-11-23-19)25-24-12-17-15-26(14-16-6-2-1-3-7-16)20-9-5-4-8-18(17)20/h1-13,15H,14H2,(H,25,27)/b24-12+