1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-tetrazol-5-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-12-17(14-9-5-6-10-15(14)19-12)16(24)11-22-18(25)23(21-20-22)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3