2-indol-1-yl-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(1-isopropyltriazol-4-yl)acetamide CAS Name: 2-(1-indolyl)-N-(1-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-indol-1-yl-N-(1-propan-2-yltriazol-4-yl)acetamide Traditional Name: 2-indol-1-yl-N-(1-isopropyltriazol-4-yl)acetamide Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H17N5O/c1-11(2)20-9-14(17-18-20)16-15(21)10-19-8-7-12-5-3-4-6-13(12)19/h3-9,11H,10H2,1-2H3,(H,16,21)