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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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