4-(2-azanylethyl)-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-azanylethyl)-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one Openeye Name: 4-(2-aminoethyl)-7-(1-phenyltetrazol-5-yl)oxy-indolin-2-one CAS Name: 4-(2-aminoethyl)-7-[(1-phenyl-5-tetrazolyl)oxy]-1,3-dihydroindol-2-one IUPAC Name: 4-(2-aminoethyl)-7-(1-phenyltetrazol-5-yl)oxy-1,3-dihydroindol-2-one Traditional Name: 4-(2-aminoethyl)-7-(1-phenyltetrazol-5-yl)oxy-oxindole Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)OC3=NN=NN3C4=CC=CC=C4)CCN

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)OC3=NN=NN3C4=CC=CC=C4)CCN

InChI

InChI=1S/C17H16N6O2/c18-9-8-11-6-7-14(16-13(11)10-15(24)19-16)25-17-20-21-22-23(17)12-4-2-1-3-5-12/h1-7H,8-10,18H2,(H,19,24)