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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N6O/c26-19(22-9-6-15-14-23-17-5-2-1-4-16(15)17)25-12-10-24(11-13-25)18-20-7-3-8-21-18/h1-5,7-8,14,23H,6,9-13H2,(H,22,26)