2-(1H-indol-3-yl)-2-phenyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-2-phenyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-2-phenyl-N-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-2-phenyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-2-phenyl-N-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ethanamine Traditional Name: [2-(1H-indol-3-yl)-2-phenyl-ethyl]-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4OS/c1-16(23-27-28-24(29-23)22-12-7-13-30-22)25-14-19(17-8-3-2-4-9-17)20-15-26-21-11-6-5-10-18(20)21/h2-13,15-16,19,25-26H,14H2,1H3