N-(4-bromophenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O2/c24-17-10-12-18(13-11-17)25-22(27)15-26-14-20(19-8-4-5-9-21(19)26)23(28)16-6-2-1-3-7-16/h4-5,8-14,16H,1-3,6-7,15H2,(H,25,27)