1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-2,3-dihydroindole

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-2,3-dihydroindole Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]indoline CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-2,3-dihydroindole IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-2,3-dihydroindole Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]indoline Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H27N5/c1-14(2)18(23-13-12-15-8-6-7-11-17(15)23)19-20-21-22-24(19)16-9-4-3-5-10-16/h6-8,11,14,16,18H,3-5,9-10,12-13H2,1-2H3