N-(3-indol-1-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(3-indol-1-ylpropyl)-1-phenyl-tetrazol-5-amine CAS Name: N-[3-(1-indolyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-(3-indol-1-ylpropyl)-1-phenyltetrazol-5-amine Traditional Name: 3-indol-1-ylpropyl-(1-phenyltetrazol-5-yl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N6/c1-2-8-16(9-3-1)24-18(20-21-22-24)19-12-6-13-23-14-11-15-7-4-5-10-17(15)23/h1-5,7-11,14H,6,12-13H2,(H,19,20,22)