1-[3-(3-ethanoyl-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(3-ethanoyl-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-[3-[3-acetyl-5-(1-naphthyl)-2H-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanone CAS Name: 1-[3-[3-acetyl-5-(1-naphthalenyl)-2H-1,3,4-oxadiazol-2-yl]-1-indolyl]ethanone IUPAC Name: 1-[3-(3-acetyl-5-naphthalen-1-yl-2H-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-[3-[3-acetyl-5-(1-naphthyl)-2H-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3N(N=C(O3)C4=CC=CC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3N(N=C(O3)C4=CC=CC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C24H19N3O3/c1-15(28)26-14-21(19-11-5-6-13-22(19)26)24-27(16(2)29)25-23(30-24)20-12-7-9-17-8-3-4-10-18(17)20/h3-14,24H,1-2H3