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

Systemtic Name: ethyl 4-[2-(4-chloranylindol-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-chloroindol-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(4-chloro-1-indolyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-chloroindol-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-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=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

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