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(1-phenylmethoxycarbonylpyrrolidin-2-yl) 5-bromanyl-1H-indole-3-carboxylate

(1-phenylmethoxycarbonylpyrrolidin-2-yl) 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name:(1-phenylmethoxycarbonylpyrrolidin-2-yl) 5-bromanyl-1H-indole-3-carboxylate
Openeye Name:(1-benzyloxycarbonylpyrrolidin-2-yl) 5-bromo-1H-indole-3-carboxylate
CAS Name:5-bromo-1H-indole-3-carboxylic acid (1-phenylmethoxycarbonyl-2-pyrrolidinyl) ester
IUPAC Name:(1-phenylmethoxycarbonylpyrrolidin-2-yl) 5-bromo-1H-indole-3-carboxylate
Traditional Name:5-bromo-1H-indole-3-carboxylic acid (1-carbobenzoxypyrrolidin-2-yl) ester
Formula: C21H19BrN2O4
MolecularWeight: 443.29056
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)OC(=O)C3=CNC4=C3C=C(C=C4)Br


Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)OC(=O)C3=CNC4=C3C=C(C=C4)Br


InChI

InChI=1S/C21H19BrN2O4/c22-15-8-9-18-16(11-15)17(12-23-18)20(25)28-19-7-4-10-24(19)21(26)27-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,19,23H,4,7,10,13H2


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