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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5OS/c30-24(29-13-11-28(12-14-29)23-9-3-4-10-25-23)27-17-20(22-8-5-15-31-22)19-16-26-21-7-2-1-6-18(19)21/h1-10,15-16,20,26H,11-14,17H2,(H,27,30)