3-(1-methylindol-6-yl)-5-[4-(2-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-methylindol-6-yl)-5-[4-(2-methylpiperidin-1-yl)-3-nitro-phenyl]-1,2,4-oxadiazole Openeye Name: 3-(1-methylindol-6-yl)-5-[4-(2-methyl-1-piperidyl)-3-nitro-phenyl]-1,2,4-oxadiazole CAS Name: 3-(1-methyl-6-indolyl)-5-[4-(2-methyl-1-piperidinyl)-3-nitrophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-methylindol-6-yl)-5-[4-(2-methylpiperidin-1-yl)-3-nitrophenyl]-1,2,4-oxadiazole Traditional Name: 3-(1-methylindol-6-yl)-5-[4-(2-methylpiperidino)-3-nitro-phenyl]-1,2,4-oxadiazole Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c1-15-5-3-4-11-27(15)19-9-8-18(14-21(19)28(29)30)23-24-22(25-31-23)17-7-6-16-10-12-26(2)20(16)13-17/h6-10,12-15H,3-5,11H2,1-2H3