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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4/c1-31-14-6-12-24-21(28)18-8-3-5-10-20(18)27-23(30)22(29)25-13-11-16-15-26-19-9-4-2-7-17(16)19/h2-5,7-10,15,26H,6,11-14H2,1H3,(H,24,28)(H,25,29)(H,27,30)