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

Systemtic Name: 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H17N5O3/c1-12-23-24-20(28-12)17-10-14-4-2-3-5-16(14)25(17)11-18(26)22-15-8-6-13(7-9-15)19(21)27/h2-10H,11H2,1H3,(H2,21,27)(H,22,26)