1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O/c1-13-6-8-15(9-7-13)18-19-21-23(20-18)12-17(24)22-11-10-14-4-2-3-5-16(14)22/h2-9H,10-12H2,1H3