1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC(=N4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4C=NC(=N4)C#N

InChI

InChI=1S/C20H15N5O/c1-24-16-10-6-5-9-15(16)19(20(24)14-7-3-2-4-8-14)17(26)12-25-13-22-18(11-21)23-25/h2-10,13H,12H2,1H3