4-ethyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-ethyl-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-ethyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H22N4O/c1-3-19-8-10-20(11-9-19)16(21)17-14-12-18(2)15-7-5-4-6-13(14)15/h4-7,12H,3,8-11H2,1-2H3,(H,17,21)