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

Systemtic Name: 1-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-2,3-dihydroindole Openeye Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]indoline CAS Name: 1-[(1R)-1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-2,3-dihydroindole IUPAC Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]-2,3-dihydroindole Traditional Name: 1-[(1R)-1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]indoline Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C1=NN=NN1C2CCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H25N5/c1-13(2)17(22-12-11-14-7-3-6-10-16(14)22)18-19-20-21-23(18)15-8-4-5-9-15/h3,6-7,10,13,15,17H,4-5,8-9,11-12H2,1-2H3/t17-/m1/s1