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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-2-methyl-indoline CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)-2-methylpropyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-2-methyl-indoline Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C3=NN=NN3C4CCCCC4)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C3=NN=NN3C4CCCCC4)C(C)C

InChI

InChI=1S/C20H29N5/c1-14(2)19(24-15(3)13-16-9-7-8-12-18(16)24)20-21-22-23-25(20)17-10-5-4-6-11-17/h7-9,12,14-15,17,19H,4-6,10-11,13H2,1-3H3