1-(1-ethyl-2-phenyl-indol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[5-(2-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]ethanone Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5C

InChI

InChI=1S/C26H23N5O/c1-3-30-22-16-10-9-15-21(22)24(25(30)19-12-5-4-6-13-19)23(32)17-31-28-26(27-29-31)20-14-8-7-11-18(20)2/h4-16H,3,17H2,1-2H3