N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylindol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylindol-1-yl)acetamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O4/c1-19(2)31(17-26-29-30-28(37-26)22-12-8-13-23(15-22)33(35)36)27(34)18-32-24-14-7-6-11-21(24)16-25(32)20-9-4-3-5-10-20/h3-16,19H,17-18H2,1-2H3