N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-(3-indol-1-ylpropyl)triazole-4-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-(3-indol-1-ylpropyl)triazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(N=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(N=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O/c29-23(24-14-7-15-27-17-13-20-11-4-5-12-22(20)27)21-18-28(26-25-21)16-6-10-19-8-2-1-3-9-19/h1-6,8-13,17-18H,7,14-16H2,(H,24,29)/b10-6+