N-ethyl-5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-indol-3-amine

Systemtic Name: N-ethyl-5-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-indol-3-amine Openeye Name: 5-[(1-benzyltetrazol-5-yl)methyl]-N-ethyl-1H-indol-3-amine CAS Name: N-ethyl-5-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-1H-indol-3-amine IUPAC Name: 5-[(1-benzyltetrazol-5-yl)methyl]-N-ethyl-1H-indol-3-amine Traditional Name: [5-[(1-benzyltetrazol-5-yl)methyl]-1H-indol-3-yl]-ethyl-amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C19H20N6/c1-2-20-18-12-21-17-9-8-15(10-16(17)18)11-19-22-23-24-25(19)13-14-6-4-3-5-7-14/h3-10,12,20-21H,2,11,13H2,1H3