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

Systemtic Name: 4-methyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-methyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-methyl-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-methyl-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H20N4O/c1-17-7-9-19(10-8-17)15(20)16-13-11-18(2)14-6-4-3-5-12(13)14/h3-6,11H,7-10H2,1-2H3,(H,16,20)