N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C25H21N7O MolecularWeight: 435.48054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N7O/c1-31-22-15-9-8-14-20(22)21(24(31)18-10-4-2-5-11-18)16-26-27-23(33)17-32-29-25(28-30-32)19-12-6-3-7-13-19/h2-16H,17H2,1H3,(H,27,33)