1-methyl-5-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]oxindole Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C19H17N5O2/c1-12-3-5-13(6-4-12)19-20-22-24(21-19)11-17(25)14-7-8-16-15(9-14)10-18(26)23(16)2/h3-9H,10-11H2,1-2H3