4-ethanoyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[1-(2-methoxyethyl)-3-indolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)CCOC

InChI

InChI=1S/C18H24N4O3/c1-14(23)20-7-9-21(10-8-20)18(24)19-16-13-22(11-12-25-2)17-6-4-3-5-15(16)17/h3-6,13H,7-12H2,1-2H3,(H,19,24)