2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3CN4C=NC=N4

InChI

InChI=1S/C21H19N5O2/c1-14-19(17-8-4-5-9-18(17)25-14)20(27)21(28)23-10-15-6-2-3-7-16(15)11-26-13-22-12-24-26/h2-9,12-13,25H,10-11H2,1H3,(H,23,28)