N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-hydroxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H19N3O4/c1-26-15-6-7-17-16(10-15)12(11-21-17)8-9-20-18(24)19(25)22-13-2-4-14(23)5-3-13/h2-7,10-11,21,23H,8-9H2,1H3,(H,20,24)(H,22,25)