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

Systemtic Name: N,N-diethyl-3-[5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-indol-3-yl]propan-1-amine Openeye Name: N,N-diethyl-3-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]propan-1-amine CAS Name: N,N-diethyl-3-[5-[(5-methyl-1-tetrazolyl)methyl]-1H-indol-3-yl]-1-propanamine IUPAC Name: N,N-diethyl-3-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]propan-1-amine Traditional Name: diethyl-[3-[5-[(5-methyltetrazol-1-yl)methyl]-1H-indol-3-yl]propyl]amine Formula: C18H26N6 MolecularWeight: 326.43924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CNC2=C1C=C(C=C2)CN3C(=NN=N3)C

Isomeric SMILES

CCN(CC)CCCC1=CNC2=C1C=C(C=C2)CN3C(=NN=N3)C

InChI

InChI=1S/C18H26N6/c1-4-23(5-2)10-6-7-16-12-19-18-9-8-15(11-17(16)18)13-24-14(3)20-21-22-24/h8-9,11-12,19H,4-7,10,13H2,1-3H3