N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N'-pyridin-3-yloxamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-N'-(3-pyridyl)oxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-23(24(30)28-19-7-4-11-25-15-19)26-12-10-18-14-27-22-9-8-20(13-21(18)22)31-16-17-5-2-1-3-6-17/h1-9,11,13-15,27H,10,12,16H2,(H,26,29)(H,28,30)