ethyl 4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(3-acetyl-1-indolyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H23N3O4/c1-3-26-19(25)21-10-8-20(9-11-21)18(24)13-22-12-16(14(2)23)15-6-4-5-7-17(15)22/h4-7,12H,3,8-11,13H2,1-2H3