3-(phenylmethyl)-5-[1-(2-piperidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(phenylmethyl)-5-[1-(2-piperidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[1-[2-(1-piperidyl)ethyl]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-[1-[2-(1-piperidinyl)ethyl]-3-indolyl]-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[1-(2-piperidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[1-(2-piperidinoethyl)indol-3-yl]-1,2,4-oxadiazole Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-3-9-19(10-4-1)17-23-25-24(29-26-23)21-18-28(22-12-6-5-11-20(21)22)16-15-27-13-7-2-8-14-27/h1,3-6,9-12,18H,2,7-8,13-17H2