3-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1H-indole Openeye Name: 3-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]-1H-indole CAS Name: 3-[1-[(1-propyl-5-tetrazolyl)methyl]-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]-1H-indole Traditional Name: 3-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]-1H-indole Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H24N6/c1-2-9-24-18(20-21-22-24)13-23-10-7-14(8-11-23)16-12-19-17-6-4-3-5-15(16)17/h3-6,12,14,19H,2,7-11,13H2,1H3