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

Systemtic Name: 4-methanoyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-formyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-formyl-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-formyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-formyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C15H18N4O2/c1-17-10-13(12-4-2-3-5-14(12)17)16-15(21)19-8-6-18(11-20)7-9-19/h2-5,10-11H,6-9H2,1H3,(H,16,21)