2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-indol-3-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-indol-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-allyloxy-1-[(4-bromophenyl)methyl]indol-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-3-indolyl]-N-cyclohexylacetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxyindol-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[5-allyloxy-1-(4-bromobenzyl)indol-3-yl]-N-cyclohexyl-acetamide Formula: C26H29BrN2O2 MolecularWeight: 481.42466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN2O2/c1-2-14-31-23-12-13-25-24(16-23)20(15-26(30)28-22-6-4-3-5-7-22)18-29(25)17-19-8-10-21(27)11-9-19/h2,8-13,16,18,22H,1,3-7,14-15,17H2,(H,28,30)