N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2,1,3-benzoxadiazole-5-carboxamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2,1,3-benzoxadiazole-5-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]benzofurazan-5-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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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=CC5=NON=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C23H17N5O2/c29-23(17-10-11-20-21(12-17)27-30-26-20)25-24-13-18-15-28(14-16-6-2-1-3-7-16)22-9-5-4-8-19(18)22/h1-13,15H,14H2,(H,25,29)/b24-13+