tert-butyl N-(4-bromanyl-7-phenylmethoxy-1H-indol-5-yl)-N-[(E)-3-chloranylprop-2-enyl]carbamate

Systemtic Name: tert-butyl N-(4-bromanyl-7-phenylmethoxy-1H-indol-5-yl)-N-[(E)-3-chloranylprop-2-enyl]carbamate Openeye Name: tert-butyl N-(7-benzyloxy-4-bromo-1H-indol-5-yl)-N-[(E)-3-chloroallyl]carbamate CAS Name: N-(4-bromo-7-phenylmethoxy-1H-indol-5-yl)-N-[(E)-3-chloroprop-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-bromo-7-phenylmethoxy-1H-indol-5-yl)-N-[(E)-3-chloroprop-2-enyl]carbamate Traditional Name: N-(7-benzoxy-4-bromo-1H-indol-5-yl)-N-[(E)-3-chloroallyl]carbamic acid tert-butyl ester Formula: C23H24BrClN2O3 MolecularWeight: 491.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=CCl)C1=CC(=C2C(=C1Br)C=CN2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N(C/C=C/Cl)C1=CC(=C2C(=C1Br)C=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24BrClN2O3/c1-23(2,3)30-22(28)27(13-7-11-25)18-14-19(21-17(20(18)24)10-12-26-21)29-15-16-8-5-4-6-9-16/h4-12,14,26H,13,15H2,1-3H3/b11-7+