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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylpiperazin-1-yl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylpiperazin-1-yl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methyl-1-piperazinyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylpiperazin-1-yl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methylpiperazino)oxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N5O2/c1-21-8-10-22(11-9-21)20-17(24)16(23)18-7-6-13-12-19-15-5-3-2-4-14(13)15/h2-5,12,19H,6-11H2,1H3,(H,18,23)(H,20,24)