tert-butyl N-[2-[5-(5-bromanylhexan-2-yloxy)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: tert-butyl N-[2-[5-(5-bromanylhexan-2-yloxy)-1H-indol-3-yl]ethyl]carbamate Openeye Name: tert-butyl N-[2-[5-(4-bromo-1-methyl-pentoxy)-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-(5-bromohexan-2-yloxy)-1H-indol-3-yl]ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[5-(5-bromohexan-2-yloxy)-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-(4-bromo-1-methyl-pentoxy)-1H-indol-3-yl]ethyl]carbamic acid tert-butyl ester Formula: C21H31BrN2O3 MolecularWeight: 439.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)Br)OC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(CCC(C)Br)OC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C21H31BrN2O3/c1-14(22)6-7-15(2)26-17-8-9-19-18(12-17)16(13-24-19)10-11-23-20(25)27-21(3,4)5/h8-9,12-15,24H,6-7,10-11H2,1-5H3,(H,23,25)