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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethyl]-N-methyl-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-[2-(1H-indol-3-yl)ethyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-benzoyl-4-[2-(1H-indol-3-yl)ethyl]-N-methyl-piperazine-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-24-22(28)21-16-26(12-11-18-15-25-20-10-6-5-9-19(18)20)13-14-27(21)23(29)17-7-3-2-4-8-17/h2-10,15,21,25H,11-14,16H2,1H3,(H,24,28)