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

Systemtic Name: 4-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]piperazine-1-carboxamide Traditional Name: 4-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c30-23-9-4-3-8-22(23)28-11-13-29(14-12-28)25(31)27-17-20(24-10-5-15-32-24)19-16-26-21-7-2-1-6-18(19)21/h1-10,15-16,20,26,30H,11-14,17H2,(H,27,31)