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

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

Systemtic Name:N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)ethanediamide
Openeye Name:N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide
CAS Name:N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide
IUPAC Name:N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide
Traditional Name:N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-phenyl-1H-indol-3-yl)oxamide
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCC4=CC=C(C=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=O)C(=O)NCCC4=CC=C(C=C4)O


InChI

InChI=1S/C24H21N3O3/c28-18-12-10-16(11-13-18)14-15-25-23(29)24(30)27-22-19-8-4-5-9-20(19)26-21(22)17-6-2-1-3-7-17/h1-13,26,28H,14-15H2,(H,25,29)(H,27,30)


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