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

Systemtic Name: 5-[2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetyl]-1-methyl-oxindole Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-23-16-7-6-12(8-14(16)10-18(23)26)17(25)11-24-21-19(20-22-24)13-4-3-5-15(9-13)27-2/h3-9H,10-11H2,1-2H3