4-[5-[3-(2-azanylethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide

Systemtic Name: 4-[5-[3-(2-azanylethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide Openeye Name: 4-[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methylbenzamide IUPAC Name: 4-[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methylbenzamide Traditional Name: 4-[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]-N-methyl-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H19N5O2/c1-22-19(26)13-4-2-12(3-5-13)18-24-20(27-25-18)14-6-7-17-16(10-14)15(8-9-21)11-23-17/h2-7,10-11,23H,8-9,21H2,1H3,(H,22,26)