1-cyclopropylcarbonyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-4-[2-(1H-indol-3-yl)ethyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c1-21-19(25)18-13-23(10-11-24(18)20(26)14-6-7-14)9-8-15-12-22-17-5-3-2-4-16(15)17/h2-5,12,14,18,22H,6-11,13H2,1H3,(H,21,25)