N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=C(C=C3)O

InChI

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