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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C(=C(C3=CC=CC=C32)Br)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C(=C(C3=CC=CC=C32)Br)C

InChI

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