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

Systemtic Name: N'-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C24H30N4O2S/c29-23(25-11-9-18-15-26-21-8-4-3-7-20(18)21)24(30)27-16-22(19-10-14-31-17-19)28-12-5-1-2-6-13-28/h3-4,7-8,10,14-15,17,22,26H,1-2,5-6,9,11-13,16H2,(H,25,29)(H,27,30)