ethyl 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]isonipecotic acid ethyl ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C19H23BrN2O3/c1-3-25-19(24)13-6-8-22(9-7-13)18(23)11-15-12(2)21-17-5-4-14(20)10-16(15)17/h4-5,10,13,21H,3,6-9,11H2,1-2H3