ethyl 1-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]cyclobutanecarboxylate CAS Name: 1-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]cyclobutane-1-carboxylate Traditional Name: 1-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]cyclobutanecarboxylic acid ethyl ester Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1(CCC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-2-24-17(23)18(7-3-8-18)16(22)20-9-6-12-11-21-15-5-4-13(19)10-14(12)15/h4-5,10-11,21H,2-3,6-9H2,1H3,(H,20,22)