ethyl 4-[2-(6-chloranylindol-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(6-chloranylindol-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(6-chloroindol-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(6-chloro-1-indolyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(6-chloroindol-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(6-chloroindol-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-2-24-17(23)20-9-7-19(8-10-20)16(22)12-21-6-5-13-3-4-14(18)11-15(13)21/h3-6,11H,2,7-10,12H2,1H3