N,N-diethyl-4-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-3-21(4-2)19(25)23-11-9-22(10-12-23)18(24)13-15-14-20-17-8-6-5-7-16(15)17/h5-8,14,20H,3-4,9-13H2,1-2H3