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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N6OS/c30-23(29-11-9-28(10-12-29)22-16-24-7-8-25-22)27-15-19(21-6-3-13-31-21)18-14-26-20-5-2-1-4-17(18)20/h1-8,13-14,16,19,26H,9-12,15H2,(H,27,30)