N-(1H-1,2,4-triazol-5-ylmethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(1H-1,2,4-triazol-5-ylmethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(1H-1,2,4-triazol-5-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(1H-1,2,4-triazol-5-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(1H-1,2,4-triazol-5-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(4-keto-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NC=NN3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3=NC=NN3)C

InChI

InChI=1S/C19H27N5O2/c1-5-6-24-12(2)13(7-17(26)20-10-16-21-11-22-23-16)18-14(24)8-19(3,4)9-15(18)25/h11H,5-10H2,1-4H3,(H,20,26)(H,21,22,23)