N-(2-indol-1-ylethyl)-N-methyl-2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-N-methyl-2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(2-indol-1-ylethyl)-N-methyl-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetamide CAS Name: N-[2-(1-indolyl)ethyl]-N-methyl-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(2-indol-1-ylethyl)-N-methyl-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)-N-methyl-acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)CC3=NC(=O)NN3

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)CC3=NC(=O)NN3

InChI

InChI=1S/C15H17N5O2/c1-19(14(21)10-13-16-15(22)18-17-13)8-9-20-7-6-11-4-2-3-5-12(11)20/h2-7H,8-10H2,1H3,(H2,16,17,18,22)