N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C25H21N7O2 MolecularWeight: 451.47994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C25H21N7O2/c33-22(17-32-29-24(28-30-32)19-11-5-2-6-12-19)26-27-23-20-13-7-8-14-21(20)31(25(23)34)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,33)