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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-3-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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