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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-27-17-8-6-15(7-9-17)10-12-22-20(25)21(26)23-13-11-16-14-24-19-5-3-2-4-18(16)19/h2-9,14,24H,10-13H2,1H3,(H,22,25)(H,23,26)