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

Systemtic Name: 3-imidazol-1-yl-N-[1H-indol-5-yl-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)methyl]propan-1-amine Openeye Name: N-[(1-allyltetrazol-5-yl)-(1H-indol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: 3-(1-imidazolyl)-N-[1H-indol-5-yl-(1-prop-2-enyl-5-tetrazolyl)methyl]-1-propanamine IUPAC Name: 3-imidazol-1-yl-N-[1H-indol-5-yl-(1-prop-2-enyltetrazol-5-yl)methyl]propan-1-amine Traditional Name: [(1-allyltetrazol-5-yl)-(1H-indol-5-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C19H22N8 MolecularWeight: 362.43158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C(C2=CC3=C(C=C2)NC=C3)NCCCN4C=CN=C4

Isomeric SMILES

C=CCN1C(=NN=N1)C(C2=CC3=C(C=C2)NC=C3)NCCCN4C=CN=C4

InChI

InChI=1S/C19H22N8/c1-2-10-27-19(23-24-25-27)18(22-7-3-11-26-12-9-20-14-26)16-4-5-17-15(13-16)6-8-21-17/h2,4-6,8-9,12-14,18,21-22H,1,3,7,10-11H2