N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-6-yl)oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCCC3=CC=C(C=C3)O

InChI

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