5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzenecarbonitrile

Systemtic Name: 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzenecarbonitrile Openeye Name: 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methyl-1-piperidyl)benzonitrile CAS Name: 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methyl-1-piperidinyl)benzonitrile IUPAC Name: 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidin-1-yl)benzonitrile Traditional Name: 5-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-2-(2-methylpiperidino)benzonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)NC=C5)C#N

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)NC=C5)C#N

InChI

InChI=1S/C23H21N5O/c1-15-4-2-3-11-28(15)21-8-6-18(13-19(21)14-24)23-26-22(27-29-23)17-5-7-20-16(12-17)9-10-25-20/h5-10,12-13,15,25H,2-4,11H2,1H3