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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]oxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C23H29N5O2S/c1-27-9-11-28(12-10-27)21(18-7-13-31-16-18)15-26-23(30)22(29)24-8-6-17-14-25-20-5-3-2-4-19(17)20/h2-5,7,13-14,16,21,25H,6,8-12,15H2,1H3,(H,24,29)(H,26,30)