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

Systemtic Name: 6-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]quinoline Openeye Name: 6-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]quinoline CAS Name: 6-[(1-cyclohexyl-5-tetrazolyl)-(2,3-dihydroindol-1-yl)methyl]quinoline IUPAC Name: 6-[(1-cyclohexyltetrazol-5-yl)-(2,3-dihydroindol-1-yl)methyl]quinoline Traditional Name: 6-[(1-cyclohexyltetrazol-5-yl)-indolin-1-yl-methyl]quinoline Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C25H26N6/c1-2-9-21(10-3-1)31-25(27-28-29-31)24(30-16-14-18-7-4-5-11-23(18)30)20-12-13-22-19(17-20)8-6-15-26-22/h4-8,11-13,15,17,21,24H,1-3,9-10,14,16H2