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

Systemtic Name: N-(1H-indol-3-yl)-4-methyl-piperazine-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-4-methyl-piperazine-1-carboxamide CAS Name: N-(1H-indol-3-yl)-4-methyl-1-piperazinecarboxamide IUPAC Name: N-(1H-indol-3-yl)-4-methylpiperazine-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-4-methyl-piperazine-1-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N4O/c1-17-6-8-18(9-7-17)14(19)16-13-10-15-12-5-3-2-4-11(12)13/h2-5,10,15H,6-9H2,1H3,(H,16,19)