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2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dihexyl-ethanamide

2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dihexyl-ethanamide

Systemtic Name:2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dihexyl-ethanamide
Openeye Name:2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dihexyl-acetamide
CAS Name:2-[1-[(2-bromophenyl)methyl]-3-indolyl]-N,N-dihexylacetamide
IUPAC Name:2-[1-[(2-bromophenyl)methyl]indol-3-yl]-N,N-dihexylacetamide
Traditional Name:2-[1-(2-bromobenzyl)indol-3-yl]-N,N-dihexyl-acetamide
Formula: C29H39BrN2O
MolecularWeight: 511.53676
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br


Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Br


InChI

InChI=1S/C29H39BrN2O/c1-3-5-7-13-19-31(20-14-8-6-4-2)29(33)21-25-23-32(28-18-12-10-16-26(25)28)22-24-15-9-11-17-27(24)30/h9-12,15-18,23H,3-8,13-14,19-22H2,1-2H3


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