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

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-26-14-23-25-21(26)15-6-4-8-17(12-15)24-20(27)11-5-7-16-13-22-19-10-3-2-9-18(16)19/h2-4,6,8-10,12-14,22H,5,7,11H2,1H3,(H,24,27)