N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide

Systemtic Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide Openeye Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide CAS Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(1-oxo-2-thiophen-2-ylethyl)-2-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-(2-thiophen-2-ylacetyl)piperazine-2-carboxamide Traditional Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethyl]-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O2S/c1-3-28(4-2)25(31)23-18-27(12-11-19-17-26-22-10-6-5-9-21(19)22)13-14-29(23)24(30)16-20-8-7-15-32-20/h5-10,15,17,23,26H,3-4,11-14,16,18H2,1-2H3