6-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]quinoline

Systemtic Name: 6-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]quinoline Openeye Name: 6-[(1-tert-butyltetrazol-5-yl)-indolin-1-yl-methyl]quinoline CAS Name: 6-[(1-tert-butyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]quinoline IUPAC Name: 6-[(1-tert-butyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]quinoline Traditional Name: 6-[(1-tert-butyltetrazol-5-yl)-indolin-1-yl-methyl]quinoline Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C2)N=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C2)N=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N6/c1-23(2,3)29-22(25-26-27-29)21(28-14-12-16-7-4-5-9-20(16)28)18-10-11-19-17(15-18)8-6-13-24-19/h4-11,13,15,21H,12,14H2,1-3H3