N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C25H21N5O3/c31-24(25-29-23(30-33-25)18-8-11-26-12-9-18)27-13-10-19-15-28-22-7-6-20(14-21(19)22)32-16-17-4-2-1-3-5-17/h1-9,11-12,14-15,28H,10,13,16H2,(H,27,31)