1-(2,3-dihydroindol-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c1-2-7-21-24-25-23(29-21)20-14-17-9-4-6-11-19(17)27(20)15-22(28)26-13-12-16-8-3-5-10-18(16)26/h3-6,8-11,14H,2,7,12-13,15H2,1H3