N-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(1H-indol-6-yl)methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[(1-butyl-1,2,3,4-tetrazol-5-yl)-(1H-indol-6-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(1-butyltetrazol-5-yl)-(1H-indol-6-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(1-butyl-5-tetrazolyl)-(1H-indol-6-yl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(1-butyltetrazol-5-yl)-(1H-indol-6-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1-butyltetrazol-5-yl)-(1H-indol-6-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C20H26N8 MolecularWeight: 378.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)C=CN3)NCCCN4C=CN=C4

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC3=C(C=C2)C=CN3)NCCCN4C=CN=C4

InChI

InChI=1S/C20H26N8/c1-2-3-12-28-20(24-25-26-28)19(23-8-4-11-27-13-10-21-15-27)17-6-5-16-7-9-22-18(16)14-17/h5-7,9-10,13-15,19,22-23H,2-4,8,11-12H2,1H3