N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-4-yl)oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N3O3/c22-13-6-4-12(5-7-13)8-10-20-17(23)18(24)21-16-3-1-2-15-14(16)9-11-19-15/h1-7,9,11,19,22H,8,10H2,(H,20,23)(H,21,24)