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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C24H28N4O5/c1-32-13-5-11-25-22(29)18-6-3-4-7-21(18)28-24(31)23(30)26-12-10-16-15-27-20-9-8-17(33-2)14-19(16)20/h3-4,6-9,14-15,27H,5,10-13H2,1-2H3,(H,25,29)(H,26,30)(H,28,31)