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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)-(1H-indol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)-(1H-indol-5-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)-(1H-indol-5-yl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)-(1H-indol-5-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1-cyclopropyltetrazol-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:

C1CC1N2C(=NN=N2)C(C3=CC4=C(C=C3)NC=C4)NCCCN5C=CN=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C(C3=CC4=C(C=C3)NC=C4)NCCCN5C=CN=C5

InChI

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