(3Z)-3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-(2H-tetrazol-5-ylmethyl)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[3-(2H-tetrazol-5-ylmethyl)-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[3-(2H-tetrazol-5-ylmethyl)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[3-(2H-tetrazol-5-ylmethyl)phthalan-1-ylidene]oxindole Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C3C4=CC=CC=C4NC3=O)CC5=NNN=N5

Isomeric SMILES

C1=CC=C\2C(=C1)C(O/C2=C\3/C4=CC=CC=C4NC3=O)CC5=NNN=N5

InChI

InChI=1S/C18H13N5O2/c24-18-16(12-7-3-4-8-13(12)19-18)17-11-6-2-1-5-10(11)14(25-17)9-15-20-22-23-21-15/h1-8,14H,9H2,(H,19,24)(H,20,21,22,23)/b17-16-