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

Systemtic Name: 4-ethanoyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4O2/c1-12(21)19-7-9-20(10-8-19)16(22)17-14-11-18(2)15-6-4-3-5-13(14)15/h3-6,11H,7-10H2,1-2H3,(H,17,22)