4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-hydroxyethyl)-N-(1H-indol-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperazine-1-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CCO)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H20N4O2/c20-10-9-18-5-7-19(8-6-18)15(21)17-14-11-16-13-4-2-1-3-12(13)14/h1-4,11,16,20H,5-10H2,(H,17,21)