(phenylmethyl) 4-[2-bromanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-bromanyl-3-(1H-indol-3-yl)-3-oxidanylidene-propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-bromo-3-(1H-indol-3-yl)-3-oxo-propyl]piperidine-1-carboxylate CAS Name: 4-[2-bromo-3-(1H-indol-3-yl)-3-oxopropyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-bromo-3-(1H-indol-3-yl)-3-oxopropyl]piperidine-1-carboxylate Traditional Name: 4-[2-bromo-3-(1H-indol-3-yl)-3-keto-propyl]piperidine-1-carboxylic acid benzyl ester Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(C(=O)C2=CNC3=CC=CC=C32)Br)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(C(=O)C2=CNC3=CC=CC=C32)Br)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25BrN2O3/c25-21(23(28)20-15-26-22-9-5-4-8-19(20)22)14-17-10-12-27(13-11-17)24(29)30-16-18-6-2-1-3-7-18/h1-9,15,17,21,26H,10-14,16H2