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

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

Systemtic Name:3-(phenylmethyl)-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole
Openeye Name:3-benzyl-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole
CAS Name:3-(phenylmethyl)-5-[1-[2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1,2,4-oxadiazole
IUPAC Name:3-benzyl-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole
Traditional Name:3-benzyl-5-[1-(2-pyrrolidinoethyl)indol-3-yl]-1,2,4-oxadiazole
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC=CC=C5


InChI

InChI=1S/C23H24N4O/c1-2-8-18(9-3-1)16-22-24-23(28-25-22)20-17-27(15-14-26-12-6-7-13-26)21-11-5-4-10-19(20)21/h1-5,8-11,17H,6-7,12-16H2


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