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

Systemtic Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[1-allyl-5-[(4-bromophenyl)methoxy]indol-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-3-indolyl]-N-cyclohexylacetamide IUPAC Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enylindol-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[1-allyl-5-(4-bromobenzyl)oxy-indol-3-yl]-N-cyclohexyl-acetamide Formula: C26H29BrN2O2 MolecularWeight: 481.42466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)NC4CCCCC4

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)NC4CCCCC4

InChI

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