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

Systemtic Name: N'-(4-butoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-butoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-butoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-butoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-butoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-3-14-28-18-10-8-17(9-11-18)25-22(27)21(26)23-13-12-16-15-24-20-7-5-4-6-19(16)20/h4-11,15,24H,2-3,12-14H2,1H3,(H,23,26)(H,25,27)