5-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(phenylmethyl)-1,2,4-oxadiazole

Systemtic Name: 5-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-3-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1,2,4-oxadiazole CAS Name: 5-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-3-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1,2,4-oxadiazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC(=NO4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=NC(=NO4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c1-27-11-5-8-19(27)13-18-15-24-21-10-9-17(14-20(18)21)23-25-22(26-28-23)12-16-6-3-2-4-7-16/h2-4,6-7,9-10,14-15,19,24H,5,8,11-13H2,1H3