1-[2-methyl-1-phenyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-phenyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H22N4O3/c1-17-25(18(2)31)22-15-21(13-14-23(22)30(17)20-11-7-4-8-12-20)32-16-24-28-29-26(33-24)27-19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,27,29)