2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide CAS Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC4=NC=NN4

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NCC4=NC=NN4

InChI

InChI=1S/C22H25N5O2/c1-15-17(12-21(29)23-13-20-24-14-25-26-20)22-18(8-5-9-19(22)28)27(15)11-10-16-6-3-2-4-7-16/h2-4,6-7,14H,5,8-13H2,1H3,(H,23,29)(H,24,25,26)