1-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzotriazole-5-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)N=N1

InChI

InChI=1S/C19H19N5O/c1-2-24-18-8-7-13(11-17(18)22-23-24)19(25)20-10-9-14-12-21-16-6-4-3-5-15(14)16/h3-8,11-12,21H,2,9-10H2,1H3,(H,20,25)