ethyl 4-(5-chloranyl-1,3-dimethyl-indol-2-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(5-chloranyl-1,3-dimethyl-indol-2-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(5-chloro-1,3-dimethyl-indole-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(5-chloro-1,3-dimethyl-2-indolyl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-chloro-1,3-dimethylindole-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(5-chloro-1,3-dimethyl-indole-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C

InChI

InChI=1S/C18H22ClN3O3/c1-4-25-18(24)22-9-7-21(8-10-22)17(23)16-12(2)14-11-13(19)5-6-15(14)20(16)3/h5-6,11H,4,7-10H2,1-3H3